| Identification | Back Directory | [Name]
CIS-CYCLOPENTANE-1,2-DICARBOXYLIC ACID | [CAS]
1461-96-7 | [Synonyms]
cis-Cyclopentanedicarboxylic acid
cis-Cyclopentane-1,2-dicarboxylic
CIS-1,2-CYCLOPENTANEDICARBOXYLIC ACID
CIS-CYCLOPENTANE-1,2-DICARBOXYLIC ACID
1,2-Cyclopentanedicarboxylic acid, cis-
(±)-cis-Cyclopentane-1,2-dicarboxylicaci
(1R)-Cyclopentane-1β,2β-dicarboxylic acid
(1R,2S)-1,2-Cyclopentanedicarboxylic acid
(1R,2S)-cyclopentane-1,2-dicarboxylic acid
(+/-)-cis-Cyclopentane-1,2-dicarboxylic acid
rel-(1R,2S)-1,2-Cyclopentanedicarboxylic acid
(1R,2S)-rel-1,2-Cyclopentanedicarboxylic Acid
rel-(1R,2S)-cyclopentane-1,2-dicarboxylic acid
1,2-Cyclopentanedicarboxylic acid, (1R,2S)-rel-
TIANFU-CHEM - CIS-CYCLOPENTANE-1,2-DICARBOXYLIC ACID
(+/-)-cis-Cyclopentane-1,2-dicarboxylic acid >=97.0% (GC) | [Molecular Formula]
C7H10O4 | [MDL Number]
MFCD01311172 | [MOL File]
1461-96-7.mol | [Molecular Weight]
158.15 |
| Chemical Properties | Back Directory | [Melting point ]
132-136℃ | [Boiling point ]
378.6±35.0 °C(Predicted) | [density ]
1.396±0.06 g/cm3 (20 ºC 760 Torr) | [solubility ]
Chloroform, Methanol, Moderately Solubility in Water | [form ]
crystals | [pka]
pK1:4.43;pK2:6.67 (25°C) | [BRN ]
2049007 | [InChI]
InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/t4-,5+ | [InChIKey]
ASJCSAKCMTWGAH-SYDPRGILSA-N | [SMILES]
[C@@H]1(C(O)=O)CCC[C@@H]1C(O)=O |&1:0,7,r| |
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