Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
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4-(Diethoxymethyl)-trans-stilbene 98.0+%, TCI America™
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CAS: 381716-24-1 Molecular Formula: C19H22O2 Molecular Weight (g/mol): 282.38 MDL Number: MFCD02093470 InChI Key: LKUHPNYFNZOTGE-UHFFFAOYSA-N Synonym: 4-Formyl-trans-stilbene Diethyl Acetal PubChem CID: 70700030 IUPAC Name: 1-(diethoxymethyl)-4-(2-phenylethenyl)benzene SMILES: CCOC(OCC)C1=CC=C(C=CC2=CC=CC=C2)C=C1
| PubChem CID | 70700030 |
|---|---|
| CAS | 381716-24-1 |
| Molecular Weight (g/mol) | 282.38 |
| MDL Number | MFCD02093470 |
| SMILES | CCOC(OCC)C1=CC=C(C=CC2=CC=CC=C2)C=C1 |
| Synonym | 4-Formyl-trans-stilbene Diethyl Acetal |
| IUPAC Name | 1-(diethoxymethyl)-4-(2-phenylethenyl)benzene |
| InChI Key | LKUHPNYFNZOTGE-UHFFFAOYSA-N |
| Molecular Formula | C19H22O2 |
3-Hydroxybenzaldehyde 98.0+%, TCI America™
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CAS: 100-83-4 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00003368 InChI Key: IAVREABSGIHHMO-UHFFFAOYSA-N Synonym: m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde PubChem CID: 101 ChEBI: CHEBI:16207 IUPAC Name: 3-hydroxybenzaldehyde SMILES: C1=CC(=CC(=C1)O)C=O
| PubChem CID | 101 |
|---|---|
| CAS | 100-83-4 |
| Molecular Weight (g/mol) | 122.123 |
| ChEBI | CHEBI:16207 |
| MDL Number | MFCD00003368 |
| SMILES | C1=CC(=CC(=C1)O)C=O |
| Synonym | m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde |
| IUPAC Name | 3-hydroxybenzaldehyde |
| InChI Key | IAVREABSGIHHMO-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
2,7-Dibromo-9-(2-ethylhexyl)carbazole 98.0+%, TCI America™
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CAS: 544436-46-6 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.219 MDL Number: MFCD23703116 InChI Key: OLOMDFPWMJQODN-UHFFFAOYSA-N PubChem CID: 12070511 IUPAC Name: 2,7-dibromo-9-(2-ethylhexyl)carbazole SMILES: CCCCC(CC)CN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
| PubChem CID | 12070511 |
|---|---|
| CAS | 544436-46-6 |
| Molecular Weight (g/mol) | 437.219 |
| MDL Number | MFCD23703116 |
| SMILES | CCCCC(CC)CN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br |
| IUPAC Name | 2,7-dibromo-9-(2-ethylhexyl)carbazole |
| InChI Key | OLOMDFPWMJQODN-UHFFFAOYSA-N |
| Molecular Formula | C20H23Br2N |
1-Cyclohexylpiperidine 98.0+%, TCI America™
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CAS: 3319-01-5 Molecular Formula: C11H21N Molecular Weight (g/mol): 167.30 MDL Number: MFCD00014642 InChI Key: DSSKLTAHHALFRW-UHFFFAOYSA-N Synonym: cyclohexylpiperidine,n-cyclohexylpiperidine,piperidine, 1-cyclohexyl,1-piperidinocyclohexane,1-cyclohexyl-piperidine,acmc-1cpdp,cyclohexyl piperidine,wln: t6ntj a-al6tj,5-20-02-00040 beilstein handbook reference PubChem CID: 18724 ChEBI: CHEBI:38897 IUPAC Name: 1-cyclohexylpiperidine SMILES: C1CCC(CC1)N2CCCCC2
| PubChem CID | 18724 |
|---|---|
| CAS | 3319-01-5 |
| Molecular Weight (g/mol) | 167.30 |
| ChEBI | CHEBI:38897 |
| MDL Number | MFCD00014642 |
| SMILES | C1CCC(CC1)N2CCCCC2 |
| Synonym | cyclohexylpiperidine,n-cyclohexylpiperidine,piperidine, 1-cyclohexyl,1-piperidinocyclohexane,1-cyclohexyl-piperidine,acmc-1cpdp,cyclohexyl piperidine,wln: t6ntj a-al6tj,5-20-02-00040 beilstein handbook reference |
| IUPAC Name | 1-cyclohexylpiperidine |
| InChI Key | DSSKLTAHHALFRW-UHFFFAOYSA-N |
| Molecular Formula | C11H21N |
2-(3-Bromophenyl)naphthalene 95.0+%, TCI America™
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CAS: 667940-23-0 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD16658911 InChI Key: FWPXWVYUNHYGPE-UHFFFAOYSA-N Synonym: 2-3-bromophenyl naphthalene,naphthalene, 2-3-bromophenyl,2 3-bromophenyl naphthalene,ksc279g1j PubChem CID: 23080773 IUPAC Name: 2-(3-bromophenyl)naphthalene SMILES: BrC1=CC=CC(=C1)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 23080773 |
|---|---|
| CAS | 667940-23-0 |
| Molecular Weight (g/mol) | 283.17 |
| MDL Number | MFCD16658911 |
| SMILES | BrC1=CC=CC(=C1)C1=CC2=CC=CC=C2C=C1 |
| Synonym | 2-3-bromophenyl naphthalene,naphthalene, 2-3-bromophenyl,2 3-bromophenyl naphthalene,ksc279g1j |
| IUPAC Name | 2-(3-bromophenyl)naphthalene |
| InChI Key | FWPXWVYUNHYGPE-UHFFFAOYSA-N |
| Molecular Formula | C16H11Br |
Bambuterol Hydrochloride 96.0+%, TCI America™
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CAS: 81732-46-9 Molecular Formula: C18H30ClN3O5 Molecular Weight (g/mol): 403.90 MDL Number: MFCD03427293 InChI Key: LBARATORRVNNQM-UHFFFAOYNA-N Synonym: bambuterol hydrochloride,bambuterol hcl,bambec tn,dimethylcarbmic acid 5-2-1,1-dimethylethyl amino-1-hydroxyethyl-1,3-phenylene ester,dsstox_cid_25515,dsstox_rid_80925,dsstox_gsid_45515,prestwick_777,bambuterolhydrochloride PubChem CID: 54765 ChEBI: CHEBI:59167 IUPAC Name: hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride SMILES: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
| PubChem CID | 54765 |
|---|---|
| CAS | 81732-46-9 |
| Molecular Weight (g/mol) | 403.90 |
| ChEBI | CHEBI:59167 |
| MDL Number | MFCD03427293 |
| SMILES | [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C |
| Synonym | bambuterol hydrochloride,bambuterol hcl,bambec tn,dimethylcarbmic acid 5-2-1,1-dimethylethyl amino-1-hydroxyethyl-1,3-phenylene ester,dsstox_cid_25515,dsstox_rid_80925,dsstox_gsid_45515,prestwick_777,bambuterolhydrochloride |
| IUPAC Name | hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride |
| InChI Key | LBARATORRVNNQM-UHFFFAOYNA-N |
| Molecular Formula | C18H30ClN3O5 |
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Hydrochloride 97.0+%, TCI America™
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CAS: 115473-15-9 Molecular Formula: C7H10ClNOS Molecular Weight (g/mol): 191.673 MDL Number: MFCD11111130 InChI Key: PUQKTVAKLPDUAW-UHFFFAOYSA-N PubChem CID: 23435874 IUPAC Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride SMILES: C1CNCC2=CC(=O)SC21.Cl
| PubChem CID | 23435874 |
|---|---|
| CAS | 115473-15-9 |
| Molecular Weight (g/mol) | 191.673 |
| MDL Number | MFCD11111130 |
| SMILES | C1CNCC2=CC(=O)SC21.Cl |
| IUPAC Name | 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride |
| InChI Key | PUQKTVAKLPDUAW-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNOS |
Pyridine - Sulfur Trioxide Complex 95.0+%, TCI America™
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CAS: 26412-87-3 Molecular Formula: C5H5NO3S Molecular Weight (g/mol): 159.16 MDL Number: MFCD00012437 InChI Key: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide PubChem CID: 168533 IUPAC Name: pyridine; sulfonylideneoxidane SMILES: O=S(=O)=O.C1=CC=NC=C1
| PubChem CID | 168533 |
|---|---|
| CAS | 26412-87-3 |
| Molecular Weight (g/mol) | 159.16 |
| MDL Number | MFCD00012437 |
| SMILES | O=S(=O)=O.C1=CC=NC=C1 |
| Synonym | pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide |
| IUPAC Name | pyridine; sulfonylideneoxidane |
| InChI Key | UDYFLDICVHJSOY-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3S |
2,2-Dimethyl-3-hexanol 98.0+%, TCI America™
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CAS: 4209-90-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021929 InChI Key: PFHLGQKVKALLMD-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa PubChem CID: 98265 IUPAC Name: 2,2-dimethylhexan-3-ol SMILES: CCCC(C(C)(C)C)O
| PubChem CID | 98265 |
|---|---|
| CAS | 4209-90-9 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00021929 |
| SMILES | CCCC(C(C)(C)C)O |
| Synonym | 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa |
| IUPAC Name | 2,2-dimethylhexan-3-ol |
| InChI Key | PFHLGQKVKALLMD-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
3-Cyclohexylaminopropanesulfonic Acid 98.0+%, TCI America™
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CAS: 1135-40-6 Molecular Formula: C9H19NO3S Molecular Weight (g/mol): 221.32 MDL Number: MFCD00003837 InChI Key: PJWWRFATQTVXHA-UHFFFAOYSA-N Synonym: caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid PubChem CID: 70815 IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid SMILES: OS(=O)(=O)CCCNC1CCCCC1
| PubChem CID | 70815 |
|---|---|
| CAS | 1135-40-6 |
| Molecular Weight (g/mol) | 221.32 |
| MDL Number | MFCD00003837 |
| SMILES | OS(=O)(=O)CCCNC1CCCCC1 |
| Synonym | caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid |
| IUPAC Name | 3-(cyclohexylamino)propane-1-sulfonic acid |
| InChI Key | PJWWRFATQTVXHA-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO3S |
Trimellitic Anhydride 97.0+%, TCI America™
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CAS: 552-30-7 Molecular Formula: C9H4O5 Molecular Weight (g/mol): 192.126 MDL Number: MFCD00005925 InChI Key: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
| PubChem CID | 11089 |
|---|---|
| CAS | 552-30-7 |
| Molecular Weight (g/mol) | 192.126 |
| ChEBI | CHEBI:53050 |
| MDL Number | MFCD00005925 |
| SMILES | C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O |
| Synonym | trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride |
| IUPAC Name | 1,3-dioxo-2-benzofuran-5-carboxylic acid |
| InChI Key | SRPWOOOHEPICQU-UHFFFAOYSA-N |
| Molecular Formula | C9H4O5 |
4-Chloro-2-nitrophenol 98.0+%, TCI America™
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CAS: 89-64-5 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00007113 InChI Key: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol PubChem CID: 6980 IUPAC Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O
| PubChem CID | 6980 |
|---|---|
| CAS | 89-64-5 |
| Molecular Weight (g/mol) | 173.55 |
| MDL Number | MFCD00007113 |
| SMILES | OC1=CC=C(Cl)C=C1[N+]([O-])=O |
| Synonym | 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol |
| IUPAC Name | 4-chloro-2-nitrophenol |
| InChI Key | NWSIFTLPLKCTSX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
Dicyandiamide 98.0+%, TCI America™
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CAS: 461-58-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008066 InChI Key: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 IUPAC Name: N''-cyanoguanidine SMILES: NC(N)=NC#N
| PubChem CID | 10005 |
|---|---|
| CAS | 461-58-5 |
| Molecular Weight (g/mol) | 84.08 |
| MDL Number | MFCD00008066 |
| SMILES | NC(N)=NC#N |
| Synonym | dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin |
| IUPAC Name | N''-cyanoguanidine |
| InChI Key | QGBSISYHAICWAH-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
Cesium Fluoride, TCI America™
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CAS: 13400-13-0 Molecular Formula: CsF Molecular Weight (g/mol): 151.90 MDL Number: MFCD00010960 InChI Key: XJHCXCQVJFPJIK-UHFFFAOYSA-M Synonym: cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride PubChem CID: 25953 IUPAC Name: caesium(1+) fluoride SMILES: [F-].[Cs+]
| PubChem CID | 25953 |
|---|---|
| CAS | 13400-13-0 |
| Molecular Weight (g/mol) | 151.90 |
| MDL Number | MFCD00010960 |
| SMILES | [F-].[Cs+] |
| Synonym | cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride |
| IUPAC Name | caesium(1+) fluoride |
| InChI Key | XJHCXCQVJFPJIK-UHFFFAOYSA-M |
| Molecular Formula | CsF |
1-Cyclohexene-1,2-dicarboxylic Anhydride 98.0+%, TCI America™
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CAS: 2426-02-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00005917 InChI Key: HMMBJOWWRLZEMI-UHFFFAOYSA-N Synonym: 3,4,5,6-tetrahydrophthalic anhydride,4,5,6,7-tetrahydroisobenzofuran-1,3-dione,1-cyclohexene-1,2-dicarboxylic anhydride,1,3-isobenzofurandione, 4,5,6,7-tetrahydro,unii-01d3m89a2w,cyclohexene-1,2-dicarboxylic anhydride,3,4,5,6-tetrahydrophthalic acid anhydride,1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione,1, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1,3-isobenzofurandione PubChem CID: 12475 IUPAC Name: 1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=C1CCCC2
| PubChem CID | 12475 |
|---|---|
| CAS | 2426-02-0 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00005917 |
| SMILES | O=C1OC(=O)C2=C1CCCC2 |
| Synonym | 3,4,5,6-tetrahydrophthalic anhydride,4,5,6,7-tetrahydroisobenzofuran-1,3-dione,1-cyclohexene-1,2-dicarboxylic anhydride,1,3-isobenzofurandione, 4,5,6,7-tetrahydro,unii-01d3m89a2w,cyclohexene-1,2-dicarboxylic anhydride,3,4,5,6-tetrahydrophthalic acid anhydride,1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione,1, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1,3-isobenzofurandione |
| IUPAC Name | 1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione |
| InChI Key | HMMBJOWWRLZEMI-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |