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(1R,2R)-3-Cyclopentene-1,2-dicarboxylic acid
[CAS# 733749-03-6]

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Identification
Name (1R,2R)-3-Cyclopentene-1,2-dicarboxylic acid
Synonyms (1R,2R)-cyclopent-3-ene-1,2-dicarboxylic acid
Molecular Structure CAS#: 733749-03-6, (1R,2R)-3-Cyclopentene-1,2-dicarboxylic acid
Molecular Formula C7H8O4
Molecular Weight 156.14
CAS Registry Number 733749-03-6
SMILES C1C=C[C@H]([C@@H]1C(=O)O)C(=O)O
InChI 1S/C7H8O4/c8-6(9)4-2-1-3-5(4)7(10)11/h1-2,4-5H,3H2,(H,8,9)(H,10,11)/t4-,5-/m1/s1
InChIKey IBSNFLVUBSCLPL-RFZPGFLSSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 390.2±42.0°C at 760 mmHg (Cal.)
Flash point 204.0±24.4°C (Cal.)
Refractive index 1.569 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R)-3-Cyclopentene-1,2-dicarboxylic acid
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