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Basic information
- CAS
67885-98-7- Standard SMILES
O=C(O)[C@@H]1CC(O)C[C@H]1C(=O)O- InChIKey
RJLBLEIPNSPREJ-RFZPGFLSSA-N- Molecular formula
- C7H10O5
- Average molar mass
- 174.152 g/mol
- Monoisotopic mass
- 174.05282342
Names & identifiers
- Preferred name
- rel-(1R,2R)-4-Hydroxy-1,2-cyclopentanedicarboxylic acid
- IUPAC
- (1R,2R)-4-Hydroxycyclopentane-1,2-dicarboxylic acid
Database identifiers
- CAS
67885-98-7- PubChem CID
- 57737501
- DTXSID
DTXSID201204722- EC Number
- 639-779-2
Related reactions
0 records
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Compound notes
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