Naphthalenes

Polycyclic aromatic hydrocarbon compounds that consist of ten carbon atoms and eight hydrogen atoms fused into two benzene rings; it is the simplest polycyclic aromatic hydrocarbon.

1 – 15 of 385 results

8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™

CAS: 1729-99-3 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 InChI Key: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC Name: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br

Pricing and Availability
Specifications

PubChem CID	72873
CAS	1729-99-3
Molecular Weight (g/mol)	251.079
SMILES	C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
Synonym	8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid
IUPAC Name	8-bromonaphthalene-1-carboxylic acid
InChI Key	DMEZDDHJCUHENA-UHFFFAOYSA-N
Molecular Formula	C11H7BrO2

8-Anilinonaphthalene-1-sulfonic acid, 95%

CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 MDL Number: MFCD00003998 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O

Pricing and Availability
Specifications

PubChem CID	1369
CAS	82-76-8
Molecular Weight (g/mol)	299.344
ChEBI	CHEBI:39708
MDL Number	MFCD00003998
SMILES	C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
Synonym	8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid
IUPAC Name	8-anilinonaphthalene-1-sulfonic acid
InChI Key	FWEOQOXTVHGIFQ-UHFFFAOYSA-N
Molecular Formula	C16H13NO3S

2,3-Dichloro-1,4-naphthoquinone, 98%

CAS: 117-80-6 Molecular Formula: C10H4Cl2O2 Molecular Weight (g/mol): 227.04 MDL Number: MFCD00001677 InChI Key: SVPKNMBRVBMTLB-UHFFFAOYSA-N Synonym: 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone PubChem CID: 8342 SMILES: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O

Pricing and Availability
Specifications

PubChem CID	8342
CAS	117-80-6
Molecular Weight (g/mol)	227.04
MDL Number	MFCD00001677
SMILES	ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O
Synonym	2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone
InChI Key	SVPKNMBRVBMTLB-UHFFFAOYSA-N
Molecular Formula	C10H4Cl2O2

2-Methyl-1,4-naphthoquinone, 98%

CAS: 58-27-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00001681 InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC Name: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O

Pricing and Availability
Specifications

PubChem CID	4055
CAS	58-27-5
Molecular Weight (g/mol)	172.183
ChEBI	CHEBI:28869
MDL Number	MFCD00001681
SMILES	CC1=CC(=O)C2=CC=CC=C2C1=O
Synonym	menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine
IUPAC Name	2-methylnaphthalene-1,4-dione
InChI Key	MJVAVZPDRWSRRC-UHFFFAOYSA-N
Molecular Formula	C11H8O2

1,5-Dinitronaphthalene, 97+%

CAS: 605-71-0 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD00003916 InChI Key: ZUTCJXFCHHDFJS-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene PubChem CID: 11803 ChEBI: CHEBI:50640 IUPAC Name: 1,5-dinitronaphthalene SMILES: C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	11803
CAS	605-71-0
Molecular Weight (g/mol)	218.168
ChEBI	CHEBI:50640
MDL Number	MFCD00003916
SMILES	C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]
Synonym	naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene
IUPAC Name	1,5-dinitronaphthalene
InChI Key	ZUTCJXFCHHDFJS-UHFFFAOYSA-N
Molecular Formula	C10H6N2O4

Anthracene-9-carboxylic acid, 98+%

CAS: 723-62-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00001257 InChI Key: XGWFJBFNAQHLEF-UHFFFAOYSA-N Synonym: 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 PubChem CID: 2201 ChEBI: CHEBI:34507 IUPAC Name: anthracene-9-carboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12

Pricing and Availability
Specifications

PubChem CID	2201
CAS	723-62-6
Molecular Weight (g/mol)	222.24
ChEBI	CHEBI:34507
MDL Number	MFCD00001257
SMILES	OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym	9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963
IUPAC Name	anthracene-9-carboxylic acid
InChI Key	XGWFJBFNAQHLEF-UHFFFAOYSA-N
Molecular Formula	C15H10O2

1-Chloronaphthalene, tech. 85%, remainder 2-chloronaphthalene

CAS: 90-13-1 Molecular Formula: C10H7Cl Molecular Weight (g/mol): 162.616 MDL Number: MFCD00003874 InChI Key: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonym: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene PubChem CID: 7003 IUPAC Name: 1-chloronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Cl

Pricing and Availability
Specifications

PubChem CID	7003
CAS	90-13-1
Molecular Weight (g/mol)	162.616
MDL Number	MFCD00003874
SMILES	C1=CC=C2C(=C1)C=CC=C2Cl
Synonym	alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene
IUPAC Name	1-chloronaphthalene
InChI Key	JTPNRXUCIXHOKM-UHFFFAOYSA-N
Molecular Formula	C10H7Cl

(R)-1,2,3,4-Tetrahydro-1-naphthoic acid, 98%

CAS: 23357-47-3 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD07368364 InChI Key: VDLWTJCSPSUGOA-SNVBAGLBSA-N Synonym: r-1,2,3,4-tetrahedro-naphthoic acid,r-1,2,3,4-tetrahydronaphthoic acid,r-1,2,3,4-tetrahydro-naphthoic acid,r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,r-1,2,3,4-tetrahydro-1-naphthoic acid,r-1,2,3,4-tetrahedronaphthoic acid,1r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,1-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-, 1r,pubchem5734,r-1,2,3,4-tert-ahydro naphthoic acid PubChem CID: 12598147 IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O

Pricing and Availability
Specifications

PubChem CID	12598147
CAS	23357-47-3
Molecular Weight (g/mol)	176.215
MDL Number	MFCD07368364
SMILES	C1CC(C2=CC=CC=C2C1)C(=O)O
Synonym	r-1,2,3,4-tetrahedro-naphthoic acid,r-1,2,3,4-tetrahydronaphthoic acid,r-1,2,3,4-tetrahydro-naphthoic acid,r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,r-1,2,3,4-tetrahydro-1-naphthoic acid,r-1,2,3,4-tetrahedronaphthoic acid,1r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,1-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-, 1r,pubchem5734,r-1,2,3,4-tert-ahydro naphthoic acid
IUPAC Name	(1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
InChI Key	VDLWTJCSPSUGOA-SNVBAGLBSA-N
Molecular Formula	C11H12O2

1,7-Dihydroxynaphthalene, 97%

CAS: 575-38-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00035720 InChI Key: ZUVBIBLYOCVYJU-UHFFFAOYSA-N Synonym: 1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component PubChem CID: 68462 IUPAC Name: naphthalene-1,7-diol SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)O

Pricing and Availability
Specifications

PubChem CID	68462
CAS	575-38-2
Molecular Weight (g/mol)	160.172
MDL Number	MFCD00035720
SMILES	C1=CC2=C(C=C(C=C2)O)C(=C1)O
Synonym	1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component
IUPAC Name	naphthalene-1,7-diol
InChI Key	ZUVBIBLYOCVYJU-UHFFFAOYSA-N
Molecular Formula	C10H8O2

5-Hydroxy-1,4-naphthoquinone, 99%

CAS: 481-39-0 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00001684 InChI Key: KQPYUDDGWXQXHS-UHFFFAOYSA-N Synonym: juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon PubChem CID: 3806 ChEBI: CHEBI:15794 IUPAC Name: 5-hydroxynaphthalene-1,4-dione SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O

Pricing and Availability
Specifications

PubChem CID	3806
CAS	481-39-0
Molecular Weight (g/mol)	174.16
ChEBI	CHEBI:15794
MDL Number	MFCD00001684
SMILES	OC1=CC=CC2=C1C(=O)C=CC2=O
Synonym	juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon
IUPAC Name	5-hydroxynaphthalene-1,4-dione
InChI Key	KQPYUDDGWXQXHS-UHFFFAOYSA-N
Molecular Formula	C10H6O3

1,2,3,4-Tetrahydro-1-naphthoic acid, 98%

CAS: 1914-65-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD02179127 InChI Key: VDLWTJCSPSUGOA-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid PubChem CID: 12598146 IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O

Pricing and Availability
Specifications

PubChem CID	12598146
CAS	1914-65-4
Molecular Weight (g/mol)	176.215
MDL Number	MFCD02179127
SMILES	C1CC(C2=CC=CC=C2C1)C(=O)O
Synonym	1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid
IUPAC Name	1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
InChI Key	VDLWTJCSPSUGOA-UHFFFAOYSA-N
Molecular Formula	C11H12O2

8-Anilinonaphthalene-1-sulfonic acid ammonium salt, 98%

CAS: 28836-03-5 Molecular Formula: C16H16N2O3S Molecular Weight (g/mol): 316.38 MDL Number: MFCD00012560 InChI Key: IPBNQYLKHUNLQE-UHFFFAOYSA-N Synonym: ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent PubChem CID: 120066 IUPAC Name: azanium;8-anilinonaphthalene-1-sulfonate SMILES: [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1

Pricing and Availability
Specifications

PubChem CID	120066
CAS	28836-03-5
Molecular Weight (g/mol)	316.38
MDL Number	MFCD00012560
SMILES	[NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
Synonym	ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent
IUPAC Name	azanium;8-anilinonaphthalene-1-sulfonate
InChI Key	IPBNQYLKHUNLQE-UHFFFAOYSA-N
Molecular Formula	C16H16N2O3S

4-Dimethylamino-1-naphthoic acid, 98%

CAS: 78062-03-0 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD00051797 InChI Key: LZQKNRRVTOJUHQ-UHFFFAOYSA-N Synonym: 4-dimethylamino-1-naphthoic acid,4-dimethylamino naphthalene-1-carboxylic acid,4-dimethylamino-1-naphthalenecarboxylic acid,4-dimethylamino naphthalic acid,4-dimethylamino-1-naphthoicacid,4-dimethylamino-1-naphthoic acid #,4-dimethylaminonaphthalenecarboxylic acid,4-dimethylamino naphthalenecarboxylic acid,4-dimethylamino-naphthalene-1-carboxylic acid PubChem CID: 522695 IUPAC Name: 4-(dimethylamino)naphthalene-1-carboxylic acid SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)O

Pricing and Availability
Specifications

PubChem CID	522695
CAS	78062-03-0
Molecular Weight (g/mol)	215.252
MDL Number	MFCD00051797
SMILES	CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)O
Synonym	4-dimethylamino-1-naphthoic acid,4-dimethylamino naphthalene-1-carboxylic acid,4-dimethylamino-1-naphthalenecarboxylic acid,4-dimethylamino naphthalic acid,4-dimethylamino-1-naphthoicacid,4-dimethylamino-1-naphthoic acid #,4-dimethylaminonaphthalenecarboxylic acid,4-dimethylamino naphthalenecarboxylic acid,4-dimethylamino-naphthalene-1-carboxylic acid
IUPAC Name	4-(dimethylamino)naphthalene-1-carboxylic acid
InChI Key	LZQKNRRVTOJUHQ-UHFFFAOYSA-N
Molecular Formula	C13H13NO2

Vitamin K{1}

CAS: 84-80-0 Molecular Formula: C31H46O2 Molecular Weight (g/mol): 450.707 MDL Number: MFCD00214063 InChI Key: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

Pricing and Availability
Specifications

PubChem CID	5284607
CAS	84-80-0
Molecular Weight (g/mol)	450.707
ChEBI	CHEBI:18067
MDL Number	MFCD00214063
SMILES	CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym	vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone
IUPAC Name	2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione
InChI Key	MBWXNTAXLNYFJB-NKFFZRIASA-N
Molecular Formula	C31H46O2

8-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 98%

CAS: 32178-63-5 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD01075657 InChI Key: VOAFGTBETRJDPU-UHFFFAOYSA-N Synonym: 8-methoxy-1,2,3,4-tetrahydronaphtalene-2-carboxylic acid,1,2,3,4-tetrahydro-8-methoxynaphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydrophtalene-2-carboxylic acid,2-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-8-methoxy PubChem CID: 3624709 IUPAC Name: 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid SMILES: COC1=CC=CC2=C1CC(CC2)C(=O)O

Pricing and Availability
Specifications

PubChem CID	3624709
CAS	32178-63-5
Molecular Weight (g/mol)	206.241
MDL Number	MFCD01075657
SMILES	COC1=CC=CC2=C1CC(CC2)C(=O)O
Synonym	8-methoxy-1,2,3,4-tetrahydronaphtalene-2-carboxylic acid,1,2,3,4-tetrahydro-8-methoxynaphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydrophtalene-2-carboxylic acid,2-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-8-methoxy
IUPAC Name	8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
InChI Key	VOAFGTBETRJDPU-UHFFFAOYSA-N
Molecular Formula	C12H14O3

Naphthalenes

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