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Résultats de la recherche filtrée
8-Bromo-1-acide naphthoïque, Grade technique, Maybridge™
CAS: 1729-99-3 Formule moléculaire: C11H7BrO2 Poids moléculaire (g/mol): 251.079 Clé InChI: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 8-bromonaphtalène-1-acide carboxylique SOURIRES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
| Poids moléculaire (g/mol) | 251.079 |
|---|---|
| PubChem CID | 72873 |
| Synonyme | 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 |
| Nom de l’IUPAC | 8-bromonaphtalène-1-acide carboxylique |
| CAS | 1729-99-3 |
| Clé InChI | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| Formule moléculaire | C11H7BrO2 |
5-Aminonaphtalène-1-acide sulfonique, tech. 85%
CAS: 84-89-9 Formule moléculaire: C10H9NO3S Poids moléculaire (g/mol): 223.25 Numéro MDL: MFCD00014315 Clé InChI: DQNAQOYOSRJXFZ-UHFFFAOYSA-N Synonyme: 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od PubChem CID: 6793 Nom de l’IUPAC: Acide 5-aminonaphtalène-1-sulfonique SOURIRES: NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O
| Poids moléculaire (g/mol) | 223.25 |
|---|---|
| PubChem CID | 6793 |
| Synonyme | 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od |
| Numéro MDL | MFCD00014315 |
| Nom de l’IUPAC | Acide 5-aminonaphtalène-1-sulfonique |
| CAS | 84-89-9 |
| Clé InChI | DQNAQOYOSRJXFZ-UHFFFAOYSA-N |
| SOURIRES | NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O |
| Formule moléculaire | C10H9NO3S |
3-Amino-2-naphthoïque, 97%
CAS: 5959-52-4 Formule moléculaire: C11H9NO2 Numéro MDL: MFCD00004115 Clé InChI: XFXOLBNQYFRSLQ-UHFFFAOYSA-N Synonyme: 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid PubChem CID: 22244 Nom de l’IUPAC: Acide 3-aminonaphtalène-2-carboxylique
| PubChem CID | 22244 |
|---|---|
| Synonyme | 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid |
| Numéro MDL | MFCD00004115 |
| Nom de l’IUPAC | Acide 3-aminonaphtalène-2-carboxylique |
| CAS | 5959-52-4 |
| Clé InChI | XFXOLBNQYFRSLQ-UHFFFAOYSA-N |
| Formule moléculaire | C11H9NO2 |
1-Nitroso-2-naphthol, 98%
CAS: 131-91-9 Formule moléculaire: C10H7NO2 Poids moléculaire (g/mol): 173.17 Numéro MDL: MFCD00003884 Clé InChI: YXAOOTNFFAQIPZ-UHFFFAOYSA-N Synonyme: 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx PubChem CID: 8580 Nom de l’IUPAC: 1-nitrosonaphtalène-2-ol SOURIRES: C1=CC=C2C(=C1)C=CC(=C2N=O)O
| Poids moléculaire (g/mol) | 173.17 |
|---|---|
| PubChem CID | 8580 |
| Synonyme | 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx |
| Numéro MDL | MFCD00003884 |
| Nom de l’IUPAC | 1-nitrosonaphtalène-2-ol |
| CAS | 131-91-9 |
| Clé InChI | YXAOOTNFFAQIPZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC(=C2N=O)O |
| Formule moléculaire | C10H7NO2 |
Naphtalène-1-acide sulfonique sel de sodium, 98% (poids sec), eau <3,5%
CAS: 130-14-3 Formule moléculaire: C10H7NaO3S Poids moléculaire (g/mol): 230.213 Numéro MDL: MFCD00064964 Clé InChI: HIEHAIZHJZLEPQ-UHFFFAOYSA-M Synonyme: sodium 1-naphthalenesulfonate,sodium naphthalene-1-sulfonate,1-naphthalenesulfonic acid sodium salt,unii-mai7v3c3pn,sodium naphthalenesulphonate,sodium naphthalene sulfonate,1-naphthalenesulfonic acid, sodium salt,alpha salt,sodium alpha-naphthalenesulfonate,mai7v3c3pn PubChem CID: 23661867 Nom de l’IUPAC: sodium; Naphtalène-1-sulfonate SOURIRES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 230.213 |
|---|---|
| PubChem CID | 23661867 |
| Synonyme | sodium 1-naphthalenesulfonate,sodium naphthalene-1-sulfonate,1-naphthalenesulfonic acid sodium salt,unii-mai7v3c3pn,sodium naphthalenesulphonate,sodium naphthalene sulfonate,1-naphthalenesulfonic acid, sodium salt,alpha salt,sodium alpha-naphthalenesulfonate,mai7v3c3pn |
| Numéro MDL | MFCD00064964 |
| Nom de l’IUPAC | sodium; Naphtalène-1-sulfonate |
| CAS | 130-14-3 |
| Clé InChI | HIEHAIZHJZLEPQ-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C10H7NaO3S |
8-Amino-2-naphthol, 98%
CAS: 118-46-7 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00004031 Clé InChI: KVHHMYZBFBSVDI-UHFFFAOYSA-N Synonyme: 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno PubChem CID: 8358 Nom de l’IUPAC: 8-aminonaphtalène-2-ol SOURIRES: NC1=C2C=C(O)C=CC2=CC=C1
| Poids moléculaire (g/mol) | 159.19 |
|---|---|
| PubChem CID | 8358 |
| Synonyme | 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno |
| Numéro MDL | MFCD00004031 |
| Nom de l’IUPAC | 8-aminonaphtalène-2-ol |
| CAS | 118-46-7 |
| Clé InChI | KVHHMYZBFBSVDI-UHFFFAOYSA-N |
| SOURIRES | NC1=C2C=C(O)C=CC2=CC=C1 |
| Formule moléculaire | C10H9NO |
4-Carboxynaphtalène-1-acide boronique, 95%
CAS: 332398-57-9 Formule moléculaire: C11H9BO4 Poids moléculaire (g/mol): 216.00 Numéro MDL: MFCD06203538 Clé InChI: SRYYKYNBMCQCAB-UHFFFAOYSA-N Synonyme: 4-carboxynaphthalene-1-boronic acid,4-borono-1-naphthoic acid,4-dihydroxyboranyl naphthalene-1-carboxylic acid,acmc-209hzn,4-carboxy-1-naphthylboronic acid,4-carboxynaphthalen-1-ylboronic acid PubChem CID: 22711863 Nom de l’IUPAC: Acide 4-borononaphtalène-1-carboxylique SOURIRES: OB(O)C1=C2C=CC=CC2=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 216.00 |
|---|---|
| PubChem CID | 22711863 |
| Synonyme | 4-carboxynaphthalene-1-boronic acid,4-borono-1-naphthoic acid,4-dihydroxyboranyl naphthalene-1-carboxylic acid,acmc-209hzn,4-carboxy-1-naphthylboronic acid,4-carboxynaphthalen-1-ylboronic acid |
| Numéro MDL | MFCD06203538 |
| Nom de l’IUPAC | Acide 4-borononaphtalène-1-carboxylique |
| CAS | 332398-57-9 |
| Clé InChI | SRYYKYNBMCQCAB-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=C2C=CC=CC2=C(C=C1)C(O)=O |
| Formule moléculaire | C11H9BO4 |
8-Amino-1-naphthol-3,6-acide disulfurique, sel monosodique hydrate, 80%, technologie.
CAS: 5460-09-3 Formule moléculaire: C10H8NNaO7S2·H2O Poids moléculaire (g/mol): 359.32 Numéro MDL: MFCD00150460 Clé InChI: QPILZZVXGUNELN-UHFFFAOYSA-M
| Poids moléculaire (g/mol) | 359.32 |
|---|---|
| Numéro MDL | MFCD00150460 |
| CAS | 5460-09-3 |
| Clé InChI | QPILZZVXGUNELN-UHFFFAOYSA-M |
| Formule moléculaire | C10H8NNaO7S2·H2O |
1,2-Naphthoquinone-4-acide sulfonique sel de sodium, 97%
CAS: 521-24-4 Formule moléculaire: C10H5NaO5S Poids moléculaire (g/mol): 260.195 Numéro MDL: MFCD00001700 Clé InChI: UBLXEEBHYISRFM-UHFFFAOYSA-M Synonyme: 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 PubChem CID: 516996 Nom de l’IUPAC: sodium; 3,4-dioxonaphtalène-1-sulfonate SOURIRES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 260.195 |
|---|---|
| PubChem CID | 516996 |
| Synonyme | 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 |
| Numéro MDL | MFCD00001700 |
| Nom de l’IUPAC | sodium; 3,4-dioxonaphtalène-1-sulfonate |
| CAS | 521-24-4 |
| Clé InChI | UBLXEEBHYISRFM-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C10H5NaO5S |
4,5-Dihydroxynaphthalène-2,7-disulfurique, sel disodium dihydraté, 98%
CAS: 5808-22-0 Formule moléculaire: C10H10Na2O10S2 Poids moléculaire (g/mol): 400.28 Numéro MDL: MFCD00150612 Clé InChI: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonyme: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 Nom de l’IUPAC: 2,7-disodium 4,5-dihydroxynaphtalène-2,7-disulfonate dihydré SOURIRES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
| Poids moléculaire (g/mol) | 400.28 |
|---|---|
| PubChem CID | 124202444 |
| Synonyme | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
| Numéro MDL | MFCD00150612 |
| Nom de l’IUPAC | 2,7-disodium 4,5-dihydroxynaphtalène-2,7-disulfonate dihydré |
| CAS | 5808-22-0 |
| Clé InChI | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| SOURIRES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Formule moléculaire | C10H10Na2O10S2 |
alpha-naphtholbenzéine
CAS: 145-50-6 Formule moléculaire: C27H18O2 Poids moléculaire (g/mol): 374.439 Numéro MDL: MFCD00078492 Clé InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 Nom de l’IUPAC: (4Z)-4-[(4-hydroxynaphtalène-1-yl)-phénylméthylidène]naphtalène-1-one SOURIRES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
| Poids moléculaire (g/mol) | 374.439 |
|---|---|
| PubChem CID | 5941340 |
| Numéro MDL | MFCD00078492 |
| Nom de l’IUPAC | (4Z)-4-[(4-hydroxynaphtalène-1-yl)-phénylméthylidène]naphtalène-1-one |
| CAS | 145-50-6 |
| Clé InChI | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| Formule moléculaire | C27H18O2 |
1,2-Naphthoquinone, 95%. Tech
CAS: 524-42-5 Formule moléculaire: C10H6O2 Poids moléculaire (g/mol): 158.16 Numéro MDL: MFCD00001698 Clé InChI: KETQAJRQOHHATG-UHFFFAOYSA-N Synonyme: 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione PubChem CID: 10667 ChEBI: CHEBI:34055 Nom de l’IUPAC: naphtalène-1,2-dione SOURIRES: O=C1C=CC2=CC=CC=C2C1=O
| Poids moléculaire (g/mol) | 158.16 |
|---|---|
| PubChem CID | 10667 |
| Synonyme | 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione |
| Numéro MDL | MFCD00001698 |
| Nom de l’IUPAC | naphtalène-1,2-dione |
| CAS | 524-42-5 |
| ChEBI | CHEBI:34055 |
| Clé InChI | KETQAJRQOHHATG-UHFFFAOYSA-N |
| SOURIRES | O=C1C=CC2=CC=CC=C2C1=O |
| Formule moléculaire | C10H6O2 |
Plumbagin, 99+%
CAS: 481-42-5 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00001682 Clé InChI: VCMMXZQDRFWYSE-UHFFFAOYSA-N Synonyme: plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl PubChem CID: 10205 ChEBI: CHEBI:8273 Nom de l’IUPAC: 5-hydroxy-2-méthylnaphtalène-1,4-dione SOURIRES: CC1=CC(=O)C2=C(C1=O)C=CC=C2O
| Poids moléculaire (g/mol) | 188.18 |
|---|---|
| PubChem CID | 10205 |
| Synonyme | plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl |
| Numéro MDL | MFCD00001682 |
| Nom de l’IUPAC | 5-hydroxy-2-méthylnaphtalène-1,4-dione |
| CAS | 481-42-5 |
| ChEBI | CHEBI:8273 |
| Clé InChI | VCMMXZQDRFWYSE-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=O)C2=C(C1=O)C=CC=C2O |
| Formule moléculaire | C11H8O3 |
2-Naphtalènesulfonique hydrate, 90%, Technique
CAS: 76530-12-6 Formule moléculaire: C10H8O3S Poids moléculaire (g/mol): 208.23 Numéro MDL: MFCD00149271 Clé InChI: KVBGVZZKJNLNJU-UHFFFAOYSA-N Synonyme: naphthalene-2-sulfonic acid hydrate,2-naphthalenesulfonic acid hydrate,2-naphthalenesulfonic acid monohydrate,2-naphthalenesulfonicacid, hydrate 1:1,kyselina2-naftalensulfonova,acmc-20aj4s,ksc352o8d,c10h8so3.h2o,2-naphthalene-sulfonic acid monohydrate,naphthalene-2-sulphonic acid monohydrate PubChem CID: 20499058 Nom de l’IUPAC: acide naphtalène-2-sulfonique; hydrate-toi SOURIRES: OS(=O)(=O)C1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 208.23 |
|---|---|
| PubChem CID | 20499058 |
| Synonyme | naphthalene-2-sulfonic acid hydrate,2-naphthalenesulfonic acid hydrate,2-naphthalenesulfonic acid monohydrate,2-naphthalenesulfonicacid, hydrate 1:1,kyselina2-naftalensulfonova,acmc-20aj4s,ksc352o8d,c10h8so3.h2o,2-naphthalene-sulfonic acid monohydrate,naphthalene-2-sulphonic acid monohydrate |
| Numéro MDL | MFCD00149271 |
| Nom de l’IUPAC | acide naphtalène-2-sulfonique; hydrate-toi |
| CAS | 76530-12-6 |
| Clé InChI | KVBGVZZKJNLNJU-UHFFFAOYSA-N |
| SOURIRES | OS(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H8O3S |
1,2,3,4-Tétrahydro-1-naphthique acide, 98%
CAS: 1914-65-4 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.215 Numéro MDL: MFCD02179127 Clé InChI: VDLWTJCSPSUGOA-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1,2,3,4-tétrahydronaphtalène-1-acide carboxylique SOURIRES: C1CC(C2=CC=CC=C2C1)C(=O)O
| Poids moléculaire (g/mol) | 176.215 |
|---|---|
| PubChem CID | 12598146 |
| Synonyme | 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 |
| Numéro MDL | MFCD02179127 |
| Nom de l’IUPAC | 1,2,3,4-tétrahydronaphtalène-1-acide carboxylique |
| CAS | 1914-65-4 |
| Clé InChI | VDLWTJCSPSUGOA-UHFFFAOYSA-N |
| SOURIRES | C1CC(C2=CC=CC=C2C1)C(=O)O |
| Formule moléculaire | C11H12O2 |