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Filtered Search Results
2-Benzoxazolinone 98.0+%, TCI America™
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CAS: 59-49-4 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00005716 InChI Key: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Synonym: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one PubChem CID: 6043 IUPAC Name: 2,3-dihydro-1,3-benzoxazol-2-one SMILES: O=C1NC2=CC=CC=C2O1
| PubChem CID | 6043 |
|---|---|
| CAS | 59-49-4 |
| Molecular Weight (g/mol) | 135.12 |
| MDL Number | MFCD00005716 |
| SMILES | O=C1NC2=CC=CC=C2O1 |
| Synonym | 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one |
| IUPAC Name | 2,3-dihydro-1,3-benzoxazol-2-one |
| InChI Key | ASSKVPFEZFQQNQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO2 |
2,2-Pentamethylene-1,3-dioxolan-4-one 98.0+%, TCI America™
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CAS: 4423-79-4 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.18 MDL Number: MFCD00010852 InChI Key: HBGAMCTZOLJGAS-UHFFFAOYSA-N Synonym: 1,4-Dioxaspiro[4.5]-2-decanone PubChem CID: 544223 IUPAC Name: 1,4-dioxaspiro[4.5]decan-2-one SMILES: O=C1COC2(CCCCC2)O1
| PubChem CID | 544223 |
|---|---|
| CAS | 4423-79-4 |
| Molecular Weight (g/mol) | 156.18 |
| MDL Number | MFCD00010852 |
| SMILES | O=C1COC2(CCCCC2)O1 |
| Synonym | 1,4-Dioxaspiro[4.5]-2-decanone |
| IUPAC Name | 1,4-dioxaspiro[4.5]decan-2-one |
| InChI Key | HBGAMCTZOLJGAS-UHFFFAOYSA-N |
| Molecular Formula | C8H12O3 |
Dibenzofuran 98.0+%, TCI America™
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CAS: 132-64-9 Molecular Formula: C12H8O Molecular Weight (g/mol): 168.195 MDL Number: MFCD00004968 InChI Key: TXCDCPKCNAJMEE-UHFFFAOYSA-N Synonym: dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide PubChem CID: 568 ChEBI: CHEBI:28145 IUPAC Name: dibenzofuran SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3O2
| PubChem CID | 568 |
|---|---|
| CAS | 132-64-9 |
| Molecular Weight (g/mol) | 168.195 |
| ChEBI | CHEBI:28145 |
| MDL Number | MFCD00004968 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3O2 |
| Synonym | dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide |
| IUPAC Name | dibenzofuran |
| InChI Key | TXCDCPKCNAJMEE-UHFFFAOYSA-N |
| Molecular Formula | C12H8O |
2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine 95.0+%, TCI America™
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CAS: 154880-05-4 Molecular Formula: C11H5Cl6N3O Molecular Weight (g/mol): 407.881 MDL Number: MFCD00671535 InChI Key: PNDRGJCVJPHPOZ-UHFFFAOYSA-N Synonym: 2,4-Bis(trichloromethyl)-6-[2-(furan-2-yl)vinyl]-1,3,5-triazine PubChem CID: 53405093 IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: C1=COC(=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
| PubChem CID | 53405093 |
|---|---|
| CAS | 154880-05-4 |
| Molecular Weight (g/mol) | 407.881 |
| MDL Number | MFCD00671535 |
| SMILES | C1=COC(=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
| Synonym | 2,4-Bis(trichloromethyl)-6-[2-(furan-2-yl)vinyl]-1,3,5-triazine |
| IUPAC Name | 2-[2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine |
| InChI Key | PNDRGJCVJPHPOZ-UHFFFAOYSA-N |
| Molecular Formula | C11H5Cl6N3O |
4-(1-Propynyl)phthalic Anhydride 98.0+%, TCI America™
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CAS: 1240685-26-0 Molecular Formula: C11H6O3 Molecular Weight (g/mol): 186.17 MDL Number: MFCD28365741 InChI Key: LBTIDDCTPLEEAG-UHFFFAOYSA-N Synonym: 4-(Methylethynyl)phthalic Anhydride PubChem CID: 21339433 IUPAC Name: 5-(prop-1-yn-1-yl)-1,3-dihydro-2-benzofuran-1,3-dione SMILES: CC#CC1=CC2=C(C=C1)C(=O)OC2=O
| PubChem CID | 21339433 |
|---|---|
| CAS | 1240685-26-0 |
| Molecular Weight (g/mol) | 186.17 |
| MDL Number | MFCD28365741 |
| SMILES | CC#CC1=CC2=C(C=C1)C(=O)OC2=O |
| Synonym | 4-(Methylethynyl)phthalic Anhydride |
| IUPAC Name | 5-(prop-1-yn-1-yl)-1,3-dihydro-2-benzofuran-1,3-dione |
| InChI Key | LBTIDDCTPLEEAG-UHFFFAOYSA-N |
| Molecular Formula | C11H6O3 |
4-tert-Butylphthalic Anhydride 98.0+%, TCI America™
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CAS: 32703-79-0 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00060127 InChI Key: YLJYVKLZVHWUCT-UHFFFAOYSA-N Synonym: 4-tert-butylphthalic anhydride,5-tert-butyl isobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-1,1-dimethylethyl,4-t-butylphthalic anhydride,acmc-1ao20,4-t-butyl phthalic anhydride,4-t-butyl-phthalic anhydride,4-tert-butylphthalicanhydride,5-tert-butyl-2-benzo b furan-1,3-dione PubChem CID: 122930 IUPAC Name: 5-tert-butyl-1,3-dihydro-2-benzofuran-1,3-dione SMILES: CC(C)(C)C1=CC=C2C(=O)OC(=O)C2=C1
| PubChem CID | 122930 |
|---|---|
| CAS | 32703-79-0 |
| Molecular Weight (g/mol) | 204.23 |
| MDL Number | MFCD00060127 |
| SMILES | CC(C)(C)C1=CC=C2C(=O)OC(=O)C2=C1 |
| Synonym | 4-tert-butylphthalic anhydride,5-tert-butyl isobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-1,1-dimethylethyl,4-t-butylphthalic anhydride,acmc-1ao20,4-t-butyl phthalic anhydride,4-t-butyl-phthalic anhydride,4-tert-butylphthalicanhydride,5-tert-butyl-2-benzo b furan-1,3-dione |
| IUPAC Name | 5-tert-butyl-1,3-dihydro-2-benzofuran-1,3-dione |
| InChI Key | YLJYVKLZVHWUCT-UHFFFAOYSA-N |
| Molecular Formula | C12H12O3 |
Oxazole 98.0+%, TCI America™
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CAS: 288-42-6 Molecular Formula: C3H3NO Molecular Weight (g/mol): 69.063 MDL Number: MFCD00009751 InChI Key: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonym: oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC Name: 1,3-oxazole SMILES: C1=COC=N1
| PubChem CID | 9255 |
|---|---|
| CAS | 288-42-6 |
| Molecular Weight (g/mol) | 69.063 |
| ChEBI | CHEBI:35597 |
| MDL Number | MFCD00009751 |
| SMILES | C1=COC=N1 |
| Synonym | oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g |
| IUPAC Name | 1,3-oxazole |
| InChI Key | ZCQWOFVYLHDMMC-UHFFFAOYSA-N |
| Molecular Formula | C3H3NO |
Flavone 98.0+%, TCI America™
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CAS: 525-82-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00006825 InChI Key: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonym: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC Name: 2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
| PubChem CID | 10680 |
|---|---|
| CAS | 525-82-6 |
| Molecular Weight (g/mol) | 222.243 |
| ChEBI | CHEBI:42491 |
| MDL Number | MFCD00006825 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
| Synonym | flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril |
| IUPAC Name | 2-phenylchromen-4-one |
| InChI Key | VHBFFQKBGNRLFZ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O2 |
beta-Naphthoflavone 99.0+%, TCI America™
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CAS: 6051-87-2 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.303 MDL Number: MFCD00004986 InChI Key: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonym: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 IUPAC Name: 3-phenylbenzo[f]chromen-1-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
| PubChem CID | 2361 |
|---|---|
| CAS | 6051-87-2 |
| Molecular Weight (g/mol) | 272.303 |
| ChEBI | CHEBI:77013 |
| MDL Number | MFCD00004986 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43 |
| Synonym | beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone |
| IUPAC Name | 3-phenylbenzo[f]chromen-1-one |
| InChI Key | OUGIDAPQYNCXRA-UHFFFAOYSA-N |
| Molecular Formula | C19H12O2 |
4-Chlorophthalic Anhydride 98.0+%, TCI America™
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CAS: 118-45-6 Molecular Formula: C8H3ClO3 Molecular Weight (g/mol): 182.56 MDL Number: MFCD00152354 InChI Key: BTTRMCQEPDPCPA-UHFFFAOYSA-N PubChem CID: 67044 IUPAC Name: 5-chloro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: ClC1=CC=C2C(=O)OC(=O)C2=C1
| PubChem CID | 67044 |
|---|---|
| CAS | 118-45-6 |
| Molecular Weight (g/mol) | 182.56 |
| MDL Number | MFCD00152354 |
| SMILES | ClC1=CC=C2C(=O)OC(=O)C2=C1 |
| IUPAC Name | 5-chloro-1,3-dihydro-2-benzofuran-1,3-dione |
| InChI Key | BTTRMCQEPDPCPA-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClO3 |
5-Cyanophthalide 98.0+%, TCI America™
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CAS: 82104-74-3 Molecular Formula: C9H5NO2 Molecular Weight (g/mol): 159.144 InChI Key: XEEGWTLAFIZLSF-UHFFFAOYSA-N Synonym: 5-cyanophthalide,1-oxo-1,3-dihydroisobenzofuran-5-carbonitrile,5-cyano phthalide,5-cyano-3h-isobenzofuranone,1,3-dihydro-1-oxoisobenzofuran-5-carbonitrile,1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile,1-oxo-3h-isobenzofuran-5-carbonitrile,1,3-dihydro-1-oxo-5-isobenzofurancarbonitrile,5-isobenzofurancarbonitrile, 1,3-dihydro-1-oxo,5-cyanophthalid PubChem CID: 821218 IUPAC Name: 1-oxo-3H-2-benzofuran-5-carbonitrile SMILES: C1C2=C(C=CC(=C2)C#N)C(=O)O1
| PubChem CID | 821218 |
|---|---|
| CAS | 82104-74-3 |
| Molecular Weight (g/mol) | 159.144 |
| SMILES | C1C2=C(C=CC(=C2)C#N)C(=O)O1 |
| Synonym | 5-cyanophthalide,1-oxo-1,3-dihydroisobenzofuran-5-carbonitrile,5-cyano phthalide,5-cyano-3h-isobenzofuranone,1,3-dihydro-1-oxoisobenzofuran-5-carbonitrile,1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile,1-oxo-3h-isobenzofuran-5-carbonitrile,1,3-dihydro-1-oxo-5-isobenzofurancarbonitrile,5-isobenzofurancarbonitrile, 1,3-dihydro-1-oxo,5-cyanophthalid |
| IUPAC Name | 1-oxo-3H-2-benzofuran-5-carbonitrile |
| InChI Key | XEEGWTLAFIZLSF-UHFFFAOYSA-N |
| Molecular Formula | C9H5NO2 |
2,2,4-Trimethyl-1,3-dioxolane 98.0+%, TCI America™
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CAS: 1193-11-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00090841 InChI Key: ALTFLAPROMVXNX-UHFFFAOYNA-N Synonym: propylene glycol acetone ketal,1,3-dioxolane, 2,2,4-trimethyl,acetone propylene glycol acetal,1,3-dioxolane,2,2,4-trimethyl,fema no. 3441,2,2,4-trimethyl-1,3-oxacyclopentane,2,2,4-trimethyl-1,3-dioxacyclopentane,propylene glycol acetonide,1,2-propanediol acetonide,2,2,4-trimethyldioxolane PubChem CID: 62384 IUPAC Name: 2,2,4-trimethyl-1,3-dioxolane SMILES: CC1COC(C)(C)O1
| PubChem CID | 62384 |
|---|---|
| CAS | 1193-11-9 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00090841 |
| SMILES | CC1COC(C)(C)O1 |
| Synonym | propylene glycol acetone ketal,1,3-dioxolane, 2,2,4-trimethyl,acetone propylene glycol acetal,1,3-dioxolane,2,2,4-trimethyl,fema no. 3441,2,2,4-trimethyl-1,3-oxacyclopentane,2,2,4-trimethyl-1,3-dioxacyclopentane,propylene glycol acetonide,1,2-propanediol acetonide,2,2,4-trimethyldioxolane |
| IUPAC Name | 2,2,4-trimethyl-1,3-dioxolane |
| InChI Key | ALTFLAPROMVXNX-UHFFFAOYNA-N |
| Molecular Formula | C6H12O2 |
1-Furfurylpyrrole 98.0+%, TCI America™
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CAS: 1438-94-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00010080 InChI Key: BTBFUBUCCJKJOZ-UHFFFAOYSA-N Synonym: 1-furfurylpyrrole,n-furfurylpyrrole,1-furan-2-ylmethyl-1h-pyrrole,1-furfuryl-1h-pyrrole,1h-pyrrole, 1-2-furanylmethyl,1-2-furanylmethyl-1h-pyrrole,n-2-furfuryl pyrrole,n-furfuryl pyrrole,pyrrole, 1-furfuryl,1-2-furfuryl pyrrole PubChem CID: 15037 IUPAC Name: 1-[(furan-2-yl)methyl]-1H-pyrrole SMILES: C(N1C=CC=C1)C1=CC=CO1
| PubChem CID | 15037 |
|---|---|
| CAS | 1438-94-4 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD00010080 |
| SMILES | C(N1C=CC=C1)C1=CC=CO1 |
| Synonym | 1-furfurylpyrrole,n-furfurylpyrrole,1-furan-2-ylmethyl-1h-pyrrole,1-furfuryl-1h-pyrrole,1h-pyrrole, 1-2-furanylmethyl,1-2-furanylmethyl-1h-pyrrole,n-2-furfuryl pyrrole,n-furfuryl pyrrole,pyrrole, 1-furfuryl,1-2-furfuryl pyrrole |
| IUPAC Name | 1-[(furan-2-yl)methyl]-1H-pyrrole |
| InChI Key | BTBFUBUCCJKJOZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
3-Methylphthalic Anhydride 96.0+%, TCI America™
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CAS: 4792-30-7 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00047316 InChI Key: TWWAWPHAOPTQEU-UHFFFAOYSA-N Synonym: 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb PubChem CID: 98500 IUPAC Name: 4-methyl-1,3-dihydro-2-benzofuran-1,3-dione SMILES: CC1=CC=CC2=C1C(=O)OC2=O
| PubChem CID | 98500 |
|---|---|
| CAS | 4792-30-7 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00047316 |
| SMILES | CC1=CC=CC2=C1C(=O)OC2=O |
| Synonym | 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb |
| IUPAC Name | 4-methyl-1,3-dihydro-2-benzofuran-1,3-dione |
| InChI Key | TWWAWPHAOPTQEU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
2,3-Diphenylmaleic Anhydride 95.0+%, TCI America™
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CAS: 4808-48-4 Molecular Formula: C16H10O3 Molecular Weight (g/mol): 250.253 MDL Number: MFCD00005521 InChI Key: OUJCFCNZIUTYBH-UHFFFAOYSA-N Synonym: 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl PubChem CID: 78530 IUPAC Name: 3,4-diphenylfuran-2,5-dione SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
| PubChem CID | 78530 |
|---|---|
| CAS | 4808-48-4 |
| Molecular Weight (g/mol) | 250.253 |
| MDL Number | MFCD00005521 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3 |
| Synonym | 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl |
| IUPAC Name | 3,4-diphenylfuran-2,5-dione |
| InChI Key | OUJCFCNZIUTYBH-UHFFFAOYSA-N |
| Molecular Formula | C16H10O3 |