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Filtered Search Results
Simvastatin, 98%
CAS: 79902-63-9 Molecular Formula: C25H38O5 Molecular Weight (g/mol): 418.57 InChI Key: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
| PubChem CID | 54454 |
|---|---|
| CAS | 79902-63-9 |
| Molecular Weight (g/mol) | 418.57 |
| ChEBI | CHEBI:9150 |
| SMILES | CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C |
| Synonym | simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina |
| IUPAC Name | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate |
| InChI Key | RYMZZMVNJRMUDD-HGQWONQESA-N |
| Molecular Formula | C25H38O5 |
Glutaric anhydride, 95%
CAS: 108-55-4 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00006679 InChI Key: VANNPISTIUFMLH-UHFFFAOYSA-N Synonym: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 IUPAC Name: oxane-2,6-dione SMILES: C1CC(=O)OC(=O)C1
| PubChem CID | 7940 |
|---|---|
| CAS | 108-55-4 |
| Molecular Weight (g/mol) | 114.1 |
| MDL Number | MFCD00006679 |
| SMILES | C1CC(=O)OC(=O)C1 |
| Synonym | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
| IUPAC Name | oxane-2,6-dione |
| InChI Key | VANNPISTIUFMLH-UHFFFAOYSA-N |
| Molecular Formula | C5H6O3 |
Mevastatin, 98%
CAS: 73573-88-3 Molecular Formula: C23H34O5 Molecular Weight (g/mol): 390.52 MDL Number: MFCD05662341 InChI Key: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonym: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french PubChem CID: 64715 ChEBI: CHEBI:34848 IUPAC Name: [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
| PubChem CID | 64715 |
|---|---|
| CAS | 73573-88-3 |
| Molecular Weight (g/mol) | 390.52 |
| ChEBI | CHEBI:34848 |
| MDL Number | MFCD05662341 |
| SMILES | CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12 |
| Synonym | mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french |
| IUPAC Name | [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate |
| InChI Key | AJLFOPYRIVGYMJ-INTXDZFKSA-N |
| Molecular Formula | C23H34O5 |
(3aR,4S,5R,6aS)-(-)-Hexahydro-5-hydroxy-4-hydroxymethyl-2H-cyclopenta[b]furan-2-one, 98%
CAS: 32233-40-2 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00075234 InChI Key: VYTZWRCSPHQSFX-GBNDHIKLSA-N Synonym: --corey lactone diol,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl hexahydro-2h-cyclopenta b furan-2-one,--corey lactone,corey lactone diol,--corey diol corey lactone,3ar,4s,5r,6as---hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,6s,5r,7r-7-hydroxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-2-one,l-corey lactone PubChem CID: 2724453 IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one SMILES: OC[C@H]1[C@H](O)C[C@@H]2OC(=O)C[C@H]12
| PubChem CID | 2724453 |
|---|---|
| CAS | 32233-40-2 |
| Molecular Weight (g/mol) | 172.18 |
| MDL Number | MFCD00075234 |
| SMILES | OC[C@H]1[C@H](O)C[C@@H]2OC(=O)C[C@H]12 |
| Synonym | --corey lactone diol,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl hexahydro-2h-cyclopenta b furan-2-one,--corey lactone,corey lactone diol,--corey diol corey lactone,3ar,4s,5r,6as---hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,6s,5r,7r-7-hydroxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-2-one,l-corey lactone |
| IUPAC Name | (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one |
| InChI Key | VYTZWRCSPHQSFX-GBNDHIKLSA-N |
| Molecular Formula | C8H12O4 |
delta-Valerolactone, 98%, may contain polymer
CAS: 542-28-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00006645 InChI Key: OZJPLYNZGCXSJM-UHFFFAOYSA-N Synonym: delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one PubChem CID: 10953 ChEBI: CHEBI:16545 IUPAC Name: oxan-2-one SMILES: O=C1CCCCO1
| PubChem CID | 10953 |
|---|---|
| CAS | 542-28-9 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:16545 |
| MDL Number | MFCD00006645 |
| SMILES | O=C1CCCCO1 |
| Synonym | delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one |
| IUPAC Name | oxan-2-one |
| InChI Key | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
gamma-Valerolactone, 98%
CAS: 108-29-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1
| PubChem CID | 7921 |
|---|---|
| CAS | 108-29-2 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:48569 |
| MDL Number | MFCD00005400 |
| SMILES | CC1CCC(=O)O1 |
| Synonym | gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 |
| IUPAC Name | 5-methyloxolan-2-one |
| InChI Key | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
(-)-Camphanic acid chloride, 98%
CAS: 39637-74-6 Molecular Formula: C10H13ClO3 Molecular Weight (g/mol): 216.66 MDL Number: MFCD00135626 InChI Key: PAXWODJTHKJQDZ-QVDQXJPCSA-N Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride PubChem CID: 12364938 IUPAC Name: (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
| PubChem CID | 12364938 |
|---|---|
| CAS | 39637-74-6 |
| Molecular Weight (g/mol) | 216.66 |
| MDL Number | MFCD00135626 |
| SMILES | CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C |
| Synonym | 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride |
| IUPAC Name | (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride |
| InChI Key | PAXWODJTHKJQDZ-QVDQXJPCSA-N |
| Molecular Formula | C10H13ClO3 |
3,3-Dimethylglutaric anhydride, 97%
CAS: 4160-82-1 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00006684 InChI Key: HIJQFTSZBHDYKW-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride PubChem CID: 77813 IUPAC Name: 4,4-dimethyloxane-2,6-dione SMILES: CC1(CC(=O)OC(=O)C1)C
| PubChem CID | 77813 |
|---|---|
| CAS | 4160-82-1 |
| Molecular Weight (g/mol) | 142.154 |
| MDL Number | MFCD00006684 |
| SMILES | CC1(CC(=O)OC(=O)C1)C |
| Synonym | 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride |
| IUPAC Name | 4,4-dimethyloxane-2,6-dione |
| InChI Key | HIJQFTSZBHDYKW-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |
gamma-Hexanolactone, 98%
CAS: 695-06-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005401 InChI Key: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC Name: 5-ethyloxolan-2-one SMILES: CCC1CCC(=O)O1
| PubChem CID | 12756 |
|---|---|
| CAS | 695-06-7 |
| Molecular Weight (g/mol) | 114.14 |
| ChEBI | CHEBI:85235 |
| MDL Number | MFCD00005401 |
| SMILES | CCC1CCC(=O)O1 |
| Synonym | gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one |
| IUPAC Name | 5-ethyloxolan-2-one |
| InChI Key | JBFHTYHTHYHCDJ-UHFFFAOYNA-N |
| Molecular Formula | C6H10O2 |
gamma-Decanolactone, 98%
CAS: 706-14-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00005404 InChI Key: IFYYFLINQYPWGJ-UHFFFAOYNA-N Synonym: gamma-decalactone,4-decanolide,gamma-decanolactone,2 3h-furanone, 5-hexyldihydro,5-hexyldihydrofuran-2 3h-one,decan-4-olide,5-hexyldihydro-2 3h-furanone,decanolide-1,4,2-decalactone,4-hexyl-4-butanolide PubChem CID: 12813 IUPAC Name: 5-hexyloxolan-2-one SMILES: CCCCCCC1CCC(=O)O1
| PubChem CID | 12813 |
|---|---|
| CAS | 706-14-9 |
| Molecular Weight (g/mol) | 170.25 |
| MDL Number | MFCD00005404 |
| SMILES | CCCCCCC1CCC(=O)O1 |
| Synonym | gamma-decalactone,4-decanolide,gamma-decanolactone,2 3h-furanone, 5-hexyldihydro,5-hexyldihydrofuran-2 3h-one,decan-4-olide,5-hexyldihydro-2 3h-furanone,decanolide-1,4,2-decalactone,4-hexyl-4-butanolide |
| IUPAC Name | 5-hexyloxolan-2-one |
| InChI Key | IFYYFLINQYPWGJ-UHFFFAOYNA-N |
| Molecular Formula | C10H18O2 |
delta-Dodecanolactone, 98%
CAS: 713-95-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00006651 InChI Key: QRPLZGZHJABGRS-UHFFFAOYSA-N Synonym: delta-dodecalactone,5-dodecanolide,delta-dodecanolactone,dodecan-5-olide,6-heptyltetrahydro-2h-pyran-2-one,5-dodecalactone,2h-pyran-2-one, 6-heptyltetrahydro,dodecanolide-1,5,5-hydroxydodecanoic acid lactone,n-heptyl-delta-valerolactone PubChem CID: 12844 IUPAC Name: 6-heptyloxan-2-one SMILES: CCCCCCCC1CCCC(=O)O1
| PubChem CID | 12844 |
|---|---|
| CAS | 713-95-1 |
| Molecular Weight (g/mol) | 198.306 |
| MDL Number | MFCD00006651 |
| SMILES | CCCCCCCC1CCCC(=O)O1 |
| Synonym | delta-dodecalactone,5-dodecanolide,delta-dodecanolactone,dodecan-5-olide,6-heptyltetrahydro-2h-pyran-2-one,5-dodecalactone,2h-pyran-2-one, 6-heptyltetrahydro,dodecanolide-1,5,5-hydroxydodecanoic acid lactone,n-heptyl-delta-valerolactone |
| IUPAC Name | 6-heptyloxan-2-one |
| InChI Key | QRPLZGZHJABGRS-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2 |
delta-Hexanolactone, 98%
CAS: 823-22-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00083574 InChI Key: RZTOWFMDBDPERY-UHFFFAOYSA-N Synonym: delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone PubChem CID: 13204 IUPAC Name: 6-methyloxan-2-one SMILES: CC1CCCC(=O)O1
| PubChem CID | 13204 |
|---|---|
| CAS | 823-22-3 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00083574 |
| SMILES | CC1CCCC(=O)O1 |
| Synonym | delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone |
| IUPAC Name | 6-methyloxan-2-one |
| InChI Key | RZTOWFMDBDPERY-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
L-(+)-Pantolactone, 98%, Thermo Scientific™
CAS: 5405-40-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00216625 InChI Key: SERHXTVXHNVDKA-SCSAIBSYSA-N Synonym: s-+-pantolactone,l-pantolactone,s-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,s-pantolactone,l-+-pantoyl lactone,3s-3-hydroxy-4,4-dimethyloxolan-2-one,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3s,pantolactons,l-pantoyl lactone PubChem CID: 736053 IUPAC Name: (3S)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C
| PubChem CID | 736053 |
|---|---|
| CAS | 5405-40-3 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD00216625 |
| SMILES | CC1(COC(=O)C1O)C |
| Synonym | s-+-pantolactone,l-pantolactone,s-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,s-pantolactone,l-+-pantoyl lactone,3s-3-hydroxy-4,4-dimethyloxolan-2-one,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3s,pantolactons,l-pantoyl lactone |
| IUPAC Name | (3S)-3-hydroxy-4,4-dimethyloxolan-2-one |
| InChI Key | SERHXTVXHNVDKA-SCSAIBSYSA-N |
| Molecular Formula | C6H10O3 |
D(+)-Glucurono-3,6-lactone, 99+%
CAS: 32449-92-6 MDL Number: MFCD00135622 InChI Key: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC Name: (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O
| PubChem CID | 91634076 |
|---|---|
| CAS | 32449-92-6 |
| MDL Number | MFCD00135622 |
| SMILES | C(=O)C(C1C(C(C(=O)O1)O)O)O |
| Synonym | d-glucuro-3,6-lactone |
| IUPAC Name | (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde |
| InChI Key | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
3-Methylglutaric anhydride, 97%
CAS: 4166-53-4 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00006683 InChI Key: MGICRVTUCPFQQZ-UHFFFAOYSA-N Synonym: 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione PubChem CID: 77828 IUPAC Name: 4-methyloxane-2,6-dione SMILES: CC1CC(=O)OC(=O)C1
| PubChem CID | 77828 |
|---|---|
| CAS | 4166-53-4 |
| Molecular Weight (g/mol) | 128.13 |
| MDL Number | MFCD00006683 |
| SMILES | CC1CC(=O)OC(=O)C1 |
| Synonym | 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione |
| IUPAC Name | 4-methyloxane-2,6-dione |
| InChI Key | MGICRVTUCPFQQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H8O3 |