
Tricarboxylic acids and derivatives
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Filtered Search Results

DL-Isocitric acid, trisodium salt hydrate, 95%
CAS: 1637-73-6 Molecular Formula: C6H5Na3O7 Molecular Weight (g/mol): 258.07 MDL Number: MFCD00149284 InChI Key: HWMVXEKEEAIYGB-UHFFFAOYNA-K Synonym: dl-isocitric acid,isocitric acid trisodium salt,sodium isocitrate,dl-isocitric acid trisodium salt hydrate,dl-isocitric acid trisodium salt,trisodium 1-hydroxypropane-1,2,3-tricarboxylate,trisodium isocitrate,tripotassium isocitrate,isocitric acid, dl,dl-isocitric acid, trisodium salt hydrate PubChem CID: 168942 IUPAC Name: trisodium;1-hydroxypropane-1,2,3-tricarboxylate SMILES: [Na+].[Na+].[Na+].OC(C(CC([O-])=O)C([O-])=O)C([O-])=O
PubChem CID | 168942 |
---|---|
CAS | 1637-73-6 |
Molecular Weight (g/mol) | 258.07 |
MDL Number | MFCD00149284 |
SMILES | [Na+].[Na+].[Na+].OC(C(CC([O-])=O)C([O-])=O)C([O-])=O |
Synonym | dl-isocitric acid,isocitric acid trisodium salt,sodium isocitrate,dl-isocitric acid trisodium salt hydrate,dl-isocitric acid trisodium salt,trisodium 1-hydroxypropane-1,2,3-tricarboxylate,trisodium isocitrate,tripotassium isocitrate,isocitric acid, dl,dl-isocitric acid, trisodium salt hydrate |
IUPAC Name | trisodium;1-hydroxypropane-1,2,3-tricarboxylate |
InChI Key | HWMVXEKEEAIYGB-UHFFFAOYNA-K |
Molecular Formula | C6H5Na3O7 |
Ammonium bismuth citrate, Bi 48-52%, water ca 2%
CAS: 25530-63-6 Molecular Formula: C6H11BiNO7 Molecular Weight (g/mol): 418.134 MDL Number: MFCD00036420 InChI Key: JDINTLWFPXWXCT-UHFFFAOYSA-N Synonym: ammonium bismuth citrate PubChem CID: 87101692 IUPAC Name: azane;bismuth;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Bi]
PubChem CID | 87101692 |
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CAS | 25530-63-6 |
Molecular Weight (g/mol) | 418.134 |
MDL Number | MFCD00036420 |
SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Bi] |
Synonym | ammonium bismuth citrate |
IUPAC Name | azane;bismuth;2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | JDINTLWFPXWXCT-UHFFFAOYSA-N |
Molecular Formula | C6H11BiNO7 |
2-Phosphonobutane-1,2,4-tricarboxylic Acid (ca. 50% in Water), TCI America™
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CAS: 37971-36-1 Molecular Formula: C7H11O9P Molecular Weight (g/mol): 270.13 MDL Number: MFCD01940753 InChI Key: SZHQPBJEOCHCKM-UHFFFAOYSA-N Synonym: 3-Carboxy-3-phosphonohexanedioic Acid, PBTC PubChem CID: 61973 IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid SMILES: C(CC(CC(=O)O)(C(=O)O)P(=O)(O)O)C(=O)O
PubChem CID | 61973 |
---|---|
CAS | 37971-36-1 |
Molecular Weight (g/mol) | 270.13 |
MDL Number | MFCD01940753 |
SMILES | C(CC(CC(=O)O)(C(=O)O)P(=O)(O)O)C(=O)O |
Synonym | 3-Carboxy-3-phosphonohexanedioic Acid, PBTC |
IUPAC Name | 2-phosphonobutane-1,2,4-tricarboxylic acid |
InChI Key | SZHQPBJEOCHCKM-UHFFFAOYSA-N |
Molecular Formula | C7H11O9P |
Citric acid, monosodium salt, 99%, for analysis, anhydrous
CAS: 18996-35-5 Molecular Formula: C6H7NaO7 Molecular Weight (g/mol): 214.11 InChI Key: SLWOXBQHKZPUNY-UHFFFAOYSA-N Synonym: bicitra,pneucid,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt,sodium dihydrogen citrate anhydrous,citric acid, sodium salt,citric acid sodium,sodium 2-hydroxy-1,2,3-propanetricarboxylate,2-hydroxypropane-1,2,3-tricarboxylic acid; sodium,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:? PubChem CID: 131675399 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium SMILES: [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na]
PubChem CID | 131675399 |
---|---|
CAS | 18996-35-5 |
Molecular Weight (g/mol) | 214.11 |
SMILES | [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na] |
Synonym | bicitra,pneucid,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt,sodium dihydrogen citrate anhydrous,citric acid, sodium salt,citric acid sodium,sodium 2-hydroxy-1,2,3-propanetricarboxylate,2-hydroxypropane-1,2,3-tricarboxylic acid; sodium,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:? |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium |
InChI Key | SLWOXBQHKZPUNY-UHFFFAOYSA-N |
Molecular Formula | C6H7NaO7 |
Citric acid, diammonium salt, 98%, pure
CAS: 3012-65-5 Molecular Formula: C6H14N2O7 Molecular Weight (g/mol): 226.19 MDL Number: MFCD00013068 InChI Key: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
PubChem CID | 13710713 |
---|---|
CAS | 3012-65-5 |
Molecular Weight (g/mol) | 226.19 |
ChEBI | CHEBI:63076 |
MDL Number | MFCD00013068 |
SMILES | [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O |
Synonym | ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss |
IUPAC Name | azane;2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | YXVFQADLFFNVDS-UHFFFAOYSA-N |
Molecular Formula | C6H14N2O7 |
Zinc citrate dihydrate, Reagent Grade, Zn 31% min
CAS: 5990-32-9 Molecular Formula: C12H14O16Zn3 Molecular Weight (g/mol): 610.368 MDL Number: MFCD00150587 InChI Key: OXAGUGIXGVHDGD-UHFFFAOYSA-H Synonym: zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2 PubChem CID: 16213234 IUPAC Name: trizinc;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2]
PubChem CID | 16213234 |
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CAS | 5990-32-9 |
Molecular Weight (g/mol) | 610.368 |
MDL Number | MFCD00150587 |
SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2] |
Synonym | zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2 |
IUPAC Name | trizinc;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
InChI Key | OXAGUGIXGVHDGD-UHFFFAOYSA-H |
Molecular Formula | C12H14O16Zn3 |
Tris(2-ethylhexyl) Trimellitate 97.0+%, TCI America™
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CAS: 3319-31-1 Molecular Formula: C33H54O6 Molecular Weight (g/mol): 546.789 MDL Number: MFCD00053799 InChI Key: KRADHMIOFJQKEZ-UHFFFAOYSA-N Synonym: totm,tris 2-ethylhexyl trimellitate,kodaflex totm,tri-2-ethylhexyl trimellitate,staflex totm,morflex 510,1,2,4-benzenetricarboxylic acid, tris 2-ethylhexyl ester,hatcol 200,trimex t 08 PubChem CID: 18725 IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC(=C(C=C1)C(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC
PubChem CID | 18725 |
---|---|
CAS | 3319-31-1 |
Molecular Weight (g/mol) | 546.789 |
MDL Number | MFCD00053799 |
SMILES | CCCCC(CC)COC(=O)C1=CC(=C(C=C1)C(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC |
Synonym | totm,tris 2-ethylhexyl trimellitate,kodaflex totm,tri-2-ethylhexyl trimellitate,staflex totm,morflex 510,1,2,4-benzenetricarboxylic acid, tris 2-ethylhexyl ester,hatcol 200,trimex t 08 |
IUPAC Name | tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate |
InChI Key | KRADHMIOFJQKEZ-UHFFFAOYSA-N |
Molecular Formula | C33H54O6 |
Tributyl Citrate 98.0+%, TCI America™
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CAS: 77-94-1 Molecular Formula: C18H32O7 Molecular Weight (g/mol): 360.45 MDL Number: MFCD00027217 InChI Key: ZFOZVQLOBQUTQQ-UHFFFAOYSA-N Synonym: tributyl citrate,butyl citrate,tri-n-butyl citrate,n-butyl citrate,citroflex 4,citric acid, tributyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, tributyl ester,butyl citrate van,unii-827d5b1b6s,2-hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester PubChem CID: 6507 IUPAC Name: 1,2,3-tributyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCC
PubChem CID | 6507 |
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CAS | 77-94-1 |
Molecular Weight (g/mol) | 360.45 |
MDL Number | MFCD00027217 |
SMILES | CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCC |
Synonym | tributyl citrate,butyl citrate,tri-n-butyl citrate,n-butyl citrate,citroflex 4,citric acid, tributyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, tributyl ester,butyl citrate van,unii-827d5b1b6s,2-hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester |
IUPAC Name | 1,2,3-tributyl 2-hydroxypropane-1,2,3-tricarboxylate |
InChI Key | ZFOZVQLOBQUTQQ-UHFFFAOYSA-N |
Molecular Formula | C18H32O7 |
Trimethyl Citrate 98.0+%, TCI America™
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CAS: 1587-20-8 Molecular Formula: C9H14O7 Molecular Weight (g/mol): 234.204 MDL Number: MFCD00025889 InChI Key: HDDLVZWGOPWKFW-UHFFFAOYSA-N Synonym: Citric Acid Trimethyl Ester PubChem CID: 74112 IUPAC Name: trimethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: COC(=O)CC(CC(=O)OC)(C(=O)OC)O
PubChem CID | 74112 |
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CAS | 1587-20-8 |
Molecular Weight (g/mol) | 234.204 |
MDL Number | MFCD00025889 |
SMILES | COC(=O)CC(CC(=O)OC)(C(=O)OC)O |
Synonym | Citric Acid Trimethyl Ester |
IUPAC Name | trimethyl 2-hydroxypropane-1,2,3-tricarboxylate |
InChI Key | HDDLVZWGOPWKFW-UHFFFAOYSA-N |
Molecular Formula | C9H14O7 |
Trimethyl 1,3,5-Benzenetricarboxylate 98.0+%, TCI America™
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CAS: 2672-58-4 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 MDL Number: MFCD00008434 InChI Key: RGCHNYAILFZUPL-UHFFFAOYSA-N Synonym: trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766 PubChem CID: 75881 IUPAC Name: trimethyl benzene-1,3,5-tricarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
PubChem CID | 75881 |
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CAS | 2672-58-4 |
Molecular Weight (g/mol) | 252.222 |
MDL Number | MFCD00008434 |
SMILES | COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC |
Synonym | trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766 |
IUPAC Name | trimethyl benzene-1,3,5-tricarboxylate |
InChI Key | RGCHNYAILFZUPL-UHFFFAOYSA-N |
Molecular Formula | C12H12O6 |
Sodium Citrate ACS AR Crystal, Macron Fine Chemicals™
CAS: 68-04-2 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
PubChem CID | 71474 |
---|---|
CAS | 68-04-2 |
Molecular Weight (g/mol) | 294.10 |
ChEBI | CHEBI:32142 |
SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
Synonym | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
IUPAC Name | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
Molecular Formula | C6H9Na3O9 |
Sodium dihydrogen citrate, 99%
CAS: 18996-35-5 Molecular Formula: C6H10NaO7 Molecular Weight (g/mol): 217.129 MDL Number: MFCD00013067 InChI Key: SLWOXBQHKZPUNY-UHFFFAOYSA-N Synonym: bicitra,pneucid,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt,sodium dihydrogen citrate anhydrous,citric acid, sodium salt,citric acid sodium,sodium 2-hydroxy-1,2,3-propanetricarboxylate,2-hydroxypropane-1,2,3-tricarboxylic acid; sodium,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:? PubChem CID: 131675399 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium SMILES: [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na]
PubChem CID | 131675399 |
---|---|
CAS | 18996-35-5 |
Molecular Weight (g/mol) | 217.129 |
MDL Number | MFCD00013067 |
SMILES | [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na] |
Synonym | bicitra,pneucid,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt,sodium dihydrogen citrate anhydrous,citric acid, sodium salt,citric acid sodium,sodium 2-hydroxy-1,2,3-propanetricarboxylate,2-hydroxypropane-1,2,3-tricarboxylic acid; sodium,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:? |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium |
InChI Key | SLWOXBQHKZPUNY-UHFFFAOYSA-N |
Molecular Formula | C6H10NaO7 |
Nickel(II) citrate hydrate, 98%
CAS: 6018-92-4 Molecular Formula: C12H10Ni3O14 Molecular Weight (g/mol): 554.28 MDL Number: MFCD00054366 InChI Key: UPPLJLAHMKABPR-UHFFFAOYSA-H Synonym: nickel ii citrate hydrate PubChem CID: 131881812 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;nickel SMILES: [Ni++].[Ni++].[Ni++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
PubChem CID | 131881812 |
---|---|
CAS | 6018-92-4 |
Molecular Weight (g/mol) | 554.28 |
MDL Number | MFCD00054366 |
SMILES | [Ni++].[Ni++].[Ni++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
Synonym | nickel ii citrate hydrate |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid;nickel |
InChI Key | UPPLJLAHMKABPR-UHFFFAOYSA-H |
Molecular Formula | C12H10Ni3O14 |
cis-Aconitic acid, tech. 85%
CAS: 585-84-2 Molecular Formula: C6H6O6 Molecular Weight (g/mol): 174.11 MDL Number: MFCD00063184 InChI Key: GTZCVFVGUGFEME-HNQUOIGGSA-N Synonym: cis-aconitic acid,cis-aconitate,achilleic acid,citridinic acid,equisetic acid,pyrocitric acid,achilleaic acid,citridic acid,cis-aconic acid,aconitic acid PubChem CID: 643757 ChEBI: CHEBI:32805 SMILES: OC(=O)C\C(=C/C(O)=O)C(O)=O
PubChem CID | 643757 |
---|---|
CAS | 585-84-2 |
Molecular Weight (g/mol) | 174.11 |
ChEBI | CHEBI:32805 |
MDL Number | MFCD00063184 |
SMILES | OC(=O)C\C(=C/C(O)=O)C(O)=O |
Synonym | cis-aconitic acid,cis-aconitate,achilleic acid,citridinic acid,equisetic acid,pyrocitric acid,achilleaic acid,citridic acid,cis-aconic acid,aconitic acid |
InChI Key | GTZCVFVGUGFEME-HNQUOIGGSA-N |
Molecular Formula | C6H6O6 |
trans-Aconitic acid, 98%
CAS: 4023-65-8 Molecular Formula: C6H6O6 Molecular Weight (g/mol): 174.108 MDL Number: MFCD00002721 InChI Key: GTZCVFVGUGFEME-HNQUOIGGSA-N Synonym: trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid PubChem CID: 444212 ChEBI: CHEBI:32806 IUPAC Name: (E)-prop-1-ene-1,2,3-tricarboxylic acid SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O
PubChem CID | 444212 |
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CAS | 4023-65-8 |
Molecular Weight (g/mol) | 174.108 |
ChEBI | CHEBI:32806 |
MDL Number | MFCD00002721 |
SMILES | C(C(=CC(=O)O)C(=O)O)C(=O)O |
Synonym | trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid |
IUPAC Name | (E)-prop-1-ene-1,2,3-tricarboxylic acid |
InChI Key | GTZCVFVGUGFEME-HNQUOIGGSA-N |
Molecular Formula | C6H6O6 |