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Filtered Search Results

Alpha-Lipoic Acid, Spectrum™ Chemical
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CAS: 1077-28-7
CAS | 1077-28-7 |
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MilliporeSigma™ 5-Carboxyfluorescein Diacetate, Calbiochem™,
CAS: 79955-27-4 Molecular Formula: C25H16O9 Molecular Weight (g/mol): 460.394 InChI Key: WPUZGNPQMIWOHE-UHFFFAOYSA-N Synonym: 5-carboxyfluorescein diacetate,5-cfda,3',6'-diacetoxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,5-carboxy-di-o-acetylfluorescein,3',6'-diacetyloxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,cfda-5,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylicacid, 3',6'-bis acetyloxy-3-oxo,3',6'-bis acetyloxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-bis acetyloxy-3-oxospiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid,3',6'-diacetoxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid PubChem CID: 133314 IUPAC Name: 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)O)C(=O)O3)C5=C(O2)C=C(C=C5)OC(=O)C
PubChem CID | 133314 |
---|---|
CAS | 79955-27-4 |
Molecular Weight (g/mol) | 460.394 |
SMILES | CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)O)C(=O)O3)C5=C(O2)C=C(C=C5)OC(=O)C |
Synonym | 5-carboxyfluorescein diacetate,5-cfda,3',6'-diacetoxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,5-carboxy-di-o-acetylfluorescein,3',6'-diacetyloxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,cfda-5,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylicacid, 3',6'-bis acetyloxy-3-oxo,3',6'-bis acetyloxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-bis acetyloxy-3-oxospiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid,3',6'-diacetoxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid |
IUPAC Name | 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid |
InChI Key | WPUZGNPQMIWOHE-UHFFFAOYSA-N |
Molecular Formula | C25H16O9 |
5-Hydroxyisophthalic acid, 99%
CAS: 618-83-7 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.13 MDL Number: MFCD00002515 InChI Key: QNVNLUSHGRBCLO-UHFFFAOYSA-N Synonym: 5-hydroxyisophthalic acid,5-oxyisophthalic acid,isophthalic acid, 5-hydroxy,1,3-benzenedicarboxylic acid, 5-hydroxy,5-hydoxyisophthalic acid,5-hydroxy-isophthalic acid,5-hydroxy-1,3-benzenedicarboxylic acid,5-hydroxyisosphthalic acid,isophthalic acid, 5-hydroxy-6ci,7ci,8ci,5-hydroxyisophthalicacid PubChem CID: 69257 IUPAC Name: 5-hydroxybenzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)O)C(=O)O
PubChem CID | 69257 |
---|---|
CAS | 618-83-7 |
Molecular Weight (g/mol) | 182.13 |
MDL Number | MFCD00002515 |
SMILES | C1=C(C=C(C=C1C(=O)O)O)C(=O)O |
Synonym | 5-hydroxyisophthalic acid,5-oxyisophthalic acid,isophthalic acid, 5-hydroxy,1,3-benzenedicarboxylic acid, 5-hydroxy,5-hydoxyisophthalic acid,5-hydroxy-isophthalic acid,5-hydroxy-1,3-benzenedicarboxylic acid,5-hydroxyisosphthalic acid,isophthalic acid, 5-hydroxy-6ci,7ci,8ci,5-hydroxyisophthalicacid |
IUPAC Name | 5-hydroxybenzene-1,3-dicarboxylic acid |
InChI Key | QNVNLUSHGRBCLO-UHFFFAOYSA-N |
Molecular Formula | C8H6O5 |
4-Hydroxyisophthalic Acid, 98%, Spectrum™ Chemical
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CAS: 636-46-4 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.13 InChI Key: BCEQKAQCUWUNML-UHFFFAOYSA-N IUPAC Name: 4-hydroxybenzene-1,3-dicarboxylic acid SMILES: OC(=O)C1=CC=C(O)C(=C1)C(O)=O
CAS | 636-46-4 |
---|---|
Molecular Weight (g/mol) | 182.13 |
SMILES | OC(=O)C1=CC=C(O)C(=C1)C(O)=O |
IUPAC Name | 4-hydroxybenzene-1,3-dicarboxylic acid |
InChI Key | BCEQKAQCUWUNML-UHFFFAOYSA-N |
Molecular Formula | C8H6O5 |
5-Hydroxyisophthalic acid, 98%
CAS: 618-83-7 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD00002515 InChI Key: QNVNLUSHGRBCLO-UHFFFAOYSA-N Synonym: 5-hydroxyisophthalic acid,5-oxyisophthalic acid,isophthalic acid, 5-hydroxy,1,3-benzenedicarboxylic acid, 5-hydroxy,5-hydoxyisophthalic acid,5-hydroxy-isophthalic acid,5-hydroxy-1,3-benzenedicarboxylic acid,5-hydroxyisosphthalic acid,isophthalic acid, 5-hydroxy-6ci,7ci,8ci,5-hydroxyisophthalicacid PubChem CID: 69257 IUPAC Name: 5-hydroxybenzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)O)C(=O)O
PubChem CID | 69257 |
---|---|
CAS | 618-83-7 |
Molecular Weight (g/mol) | 182.131 |
MDL Number | MFCD00002515 |
SMILES | C1=C(C=C(C=C1C(=O)O)O)C(=O)O |
Synonym | 5-hydroxyisophthalic acid,5-oxyisophthalic acid,isophthalic acid, 5-hydroxy,1,3-benzenedicarboxylic acid, 5-hydroxy,5-hydoxyisophthalic acid,5-hydroxy-isophthalic acid,5-hydroxy-1,3-benzenedicarboxylic acid,5-hydroxyisosphthalic acid,isophthalic acid, 5-hydroxy-6ci,7ci,8ci,5-hydroxyisophthalicacid |
IUPAC Name | 5-hydroxybenzene-1,3-dicarboxylic acid |
InChI Key | QNVNLUSHGRBCLO-UHFFFAOYSA-N |
Molecular Formula | C8H6O5 |
5-Aminoisophthalic acid, 95%
CAS: 99-31-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00002522 InChI Key: KBZFDRWPMZESDI-UHFFFAOYSA-N Synonym: 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous PubChem CID: 66833 IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)N)C(=O)O
PubChem CID | 66833 |
---|---|
CAS | 99-31-0 |
Molecular Weight (g/mol) | 181.147 |
MDL Number | MFCD00002522 |
SMILES | C1=C(C=C(C=C1C(=O)O)N)C(=O)O |
Synonym | 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous |
IUPAC Name | 5-aminobenzene-1,3-dicarboxylic acid |
InChI Key | KBZFDRWPMZESDI-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
5-Carboxyfluorescein Diacetate 93.0+%, TCI America™
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CAS: 79955-27-4 Molecular Formula: C25H16O9 Molecular Weight (g/mol): 460.394 MDL Number: MFCD00036872 InChI Key: WPUZGNPQMIWOHE-UHFFFAOYSA-N Synonym: 5-carboxyfluorescein diacetate,5-cfda,3',6'-diacetoxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,5-carboxy-di-o-acetylfluorescein,3',6'-diacetyloxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,cfda-5,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylicacid, 3',6'-bis acetyloxy-3-oxo,3',6'-bis acetyloxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-bis acetyloxy-3-oxospiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid,3',6'-diacetoxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid PubChem CID: 133314 IUPAC Name: 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)O)C(=O)O3)C5=C(O2)C=C(C=C5)OC(=O)C
PubChem CID | 133314 |
---|---|
CAS | 79955-27-4 |
Molecular Weight (g/mol) | 460.394 |
MDL Number | MFCD00036872 |
SMILES | CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)O)C(=O)O3)C5=C(O2)C=C(C=C5)OC(=O)C |
Synonym | 5-carboxyfluorescein diacetate,5-cfda,3',6'-diacetoxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,5-carboxy-di-o-acetylfluorescein,3',6'-diacetyloxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,cfda-5,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylicacid, 3',6'-bis acetyloxy-3-oxo,3',6'-bis acetyloxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-bis acetyloxy-3-oxospiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid,3',6'-diacetoxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid |
IUPAC Name | 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid |
InChI Key | WPUZGNPQMIWOHE-UHFFFAOYSA-N |
Molecular Formula | C25H16O9 |
5-Bromoisophthalic Acid 98.0+%, TCI America™
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CAS: 23351-91-9 Molecular Formula: C8H3BrO4 Molecular Weight (g/mol): 243.01 MDL Number: MFCD00152019 InChI Key: JATKASGNRMGFSW-UHFFFAOYSA-L Synonym: 5-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 5-bromo,5-bromoisophthalicacid,pubchem22068,5-bromo-isophthalic acid,acmc-209g2n,ksc202c0n,5-bromo-1,3-benzenedicarboxylic acid,1,3-benzenedicarboxylicacid, 5-bromo PubChem CID: 90073 IUPAC Name: 5-bromobenzene-1,3-dicarboxylate SMILES: [O-]C(=O)C1=CC(=CC(Br)=C1)C([O-])=O
PubChem CID | 90073 |
---|---|
CAS | 23351-91-9 |
Molecular Weight (g/mol) | 243.01 |
MDL Number | MFCD00152019 |
SMILES | [O-]C(=O)C1=CC(=CC(Br)=C1)C([O-])=O |
Synonym | 5-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 5-bromo,5-bromoisophthalicacid,pubchem22068,5-bromo-isophthalic acid,acmc-209g2n,ksc202c0n,5-bromo-1,3-benzenedicarboxylic acid,1,3-benzenedicarboxylicacid, 5-bromo |
IUPAC Name | 5-bromobenzene-1,3-dicarboxylate |
InChI Key | JATKASGNRMGFSW-UHFFFAOYSA-L |
Molecular Formula | C8H3BrO4 |
5-Methylisophthalic Acid 98.0+%, TCI America™
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CAS: 499-49-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00013986 InChI Key: PMZBHPUNQNKBOA-UHFFFAOYSA-N Synonym: 5-methylisophthalic acid,uvitic acid,5-methyl-1,3-benzenedicarboxylic acid,isophthalic acid, 5-methyl,1,3-benzenedicarboxylic acid, 5-methyl,uvitinsaure,3,5-dicarboxytoluene,5-methylisophthalicacid,acmc-209kj2,ksc237e4t PubChem CID: 68137 IUPAC Name: 5-methylbenzene-1,3-dicarboxylic acid SMILES: CC1=CC(=CC(=C1)C(=O)O)C(=O)O
PubChem CID | 68137 |
---|---|
CAS | 499-49-0 |
Molecular Weight (g/mol) | 180.159 |
MDL Number | MFCD00013986 |
SMILES | CC1=CC(=CC(=C1)C(=O)O)C(=O)O |
Synonym | 5-methylisophthalic acid,uvitic acid,5-methyl-1,3-benzenedicarboxylic acid,isophthalic acid, 5-methyl,1,3-benzenedicarboxylic acid, 5-methyl,uvitinsaure,3,5-dicarboxytoluene,5-methylisophthalicacid,acmc-209kj2,ksc237e4t |
IUPAC Name | 5-methylbenzene-1,3-dicarboxylic acid |
InChI Key | PMZBHPUNQNKBOA-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
(R)-alpha-Lipoic Acid 98.0+%, TCI America™
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CAS: 1200-22-2 Molecular Formula: C8H14O2S2 Molecular Weight (g/mol): 206.32 MDL Number: MFCD01631142 InChI Key: AGBQKNBQESQNJD-SSDOTTSWSA-N Synonym: (R)-Thioctic Acid, (R)-1,2-Dithiolane-3-valeric Acid PubChem CID: 6112 ChEBI: CHEBI:30314 IUPAC Name: 5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid SMILES: OC(=O)CCCC[C@@H]1CCSS1
PubChem CID | 6112 |
---|---|
CAS | 1200-22-2 |
Molecular Weight (g/mol) | 206.32 |
ChEBI | CHEBI:30314 |
MDL Number | MFCD01631142 |
SMILES | OC(=O)CCCC[C@@H]1CCSS1 |
Synonym | (R)-Thioctic Acid, (R)-1,2-Dithiolane-3-valeric Acid |
IUPAC Name | 5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid |
InChI Key | AGBQKNBQESQNJD-SSDOTTSWSA-N |
Molecular Formula | C8H14O2S2 |
5-Amino-2,4,6-triiodoisophthalic Acid 96.0+%, TCI America™
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CAS: 35453-19-1 Molecular Formula: C8H4I3NO4 Molecular Weight (g/mol): 558.836 MDL Number: MFCD00190167 InChI Key: JEZJSNULLBSYHV-UHFFFAOYSA-N Synonym: 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361 PubChem CID: 3015783 IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O
PubChem CID | 3015783 |
---|---|
CAS | 35453-19-1 |
Molecular Weight (g/mol) | 558.836 |
MDL Number | MFCD00190167 |
SMILES | C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O |
Synonym | 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361 |
IUPAC Name | 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid |
InChI Key | JEZJSNULLBSYHV-UHFFFAOYSA-N |
Molecular Formula | C8H4I3NO4 |
4,6-Dimethylisophthalic Acid 95.0+%, TCI America™
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CAS: 2790-09-2 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 InChI Key: HAYIPGIFANTODX-UHFFFAOYSA-N PubChem CID: 314208 IUPAC Name: 4,6-dimethylbenzene-1,3-dicarboxylic acid SMILES: CC1=CC(=C(C=C1C(=O)O)C(=O)O)C
PubChem CID | 314208 |
---|---|
CAS | 2790-09-2 |
Molecular Weight (g/mol) | 194.19 |
SMILES | CC1=CC(=C(C=C1C(=O)O)C(=O)O)C |
IUPAC Name | 4,6-dimethylbenzene-1,3-dicarboxylic acid |
InChI Key | HAYIPGIFANTODX-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
Ethylene Trithiocarbonate 96.0+%, TCI America™
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CAS: 822-38-8 Molecular Formula: C3H4S3 Molecular Weight (g/mol): 136.245 MDL Number: MFCD00005493 InChI Key: XCWPBWWTGHQKDR-UHFFFAOYSA-N Synonym: ethylene trithiocarbonate,cyclic ethylene trithiocarbonate,trithiocarbonic acid, cyclic ethylene ester,carbonic acid, trithio-, cyclic ethylene ester,cylic ethylene trithiocarbonate,acmc-209pnw,1,3-dithiolan-2-thione,5-19-04-00014 beilstein handbook reference,ksc449a8r PubChem CID: 13196 IUPAC Name: 1,3-dithiolane-2-thione SMILES: C1CSC(=S)S1
PubChem CID | 13196 |
---|---|
CAS | 822-38-8 |
Molecular Weight (g/mol) | 136.245 |
MDL Number | MFCD00005493 |
SMILES | C1CSC(=S)S1 |
Synonym | ethylene trithiocarbonate,cyclic ethylene trithiocarbonate,trithiocarbonic acid, cyclic ethylene ester,carbonic acid, trithio-, cyclic ethylene ester,cylic ethylene trithiocarbonate,acmc-209pnw,1,3-dithiolan-2-thione,5-19-04-00014 beilstein handbook reference,ksc449a8r |
IUPAC Name | 1,3-dithiolane-2-thione |
InChI Key | XCWPBWWTGHQKDR-UHFFFAOYSA-N |
Molecular Formula | C3H4S3 |
5-Carboxyfluorescein Hydrate 97.0+%, TCI America™
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CAS: 76823-03-5 Molecular Formula: C21H12O7 Molecular Weight (g/mol): 376.32 MDL Number: MFCD00036874 InChI Key: NJYVEMPWNAYQQN-UHFFFAOYSA-N Synonym: 5-carboxyfluorescein,5-fam,4-carboxyfluorescein,4 5-carboxyfluorescein,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid, 3',6-dihydroxy-3-oxo,bidd:gt0758,5-carboxy fluorescein; 5-fam PubChem CID: 123755 ChEBI: CHEBI:51617 IUPAC Name: 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: OC(=O)C1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12
PubChem CID | 123755 |
---|---|
CAS | 76823-03-5 |
Molecular Weight (g/mol) | 376.32 |
ChEBI | CHEBI:51617 |
MDL Number | MFCD00036874 |
SMILES | OC(=O)C1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12 |
Synonym | 5-carboxyfluorescein,5-fam,4-carboxyfluorescein,4 5-carboxyfluorescein,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid, 3',6-dihydroxy-3-oxo,bidd:gt0758,5-carboxy fluorescein; 5-fam |
IUPAC Name | 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid |
InChI Key | NJYVEMPWNAYQQN-UHFFFAOYSA-N |
Molecular Formula | C21H12O7 |
Biphenyl-3,3',5,5'-tetracarboxylic Acid 98.0+%, TCI America™
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CAS: 4371-28-2 Molecular Formula: C16H10O8 Molecular Weight (g/mol): 330.248 MDL Number: MFCD16621475 InChI Key: QURGMSIQFRADOZ-UHFFFAOYSA-N PubChem CID: 15840397 IUPAC Name: 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C2=CC(=CC(=C2)C(=O)O)C(=O)O
PubChem CID | 15840397 |
---|---|
CAS | 4371-28-2 |
Molecular Weight (g/mol) | 330.248 |
MDL Number | MFCD16621475 |
SMILES | C1=C(C=C(C=C1C(=O)O)C(=O)O)C2=CC(=CC(=C2)C(=O)O)C(=O)O |
IUPAC Name | 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid |
InChI Key | QURGMSIQFRADOZ-UHFFFAOYSA-N |
Molecular Formula | C16H10O8 |