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Basic information
- CAS
125564-57-0- Standard SMILES
C=C(CCC(=O)O)[C@@H]1CC[C@@](C)(O)[C@H]1C- InChIKey
UVDOBBCUGANVBT-JBLDHEPKSA-N- Molecular formula
- C12H20O3
- Average molar mass
- 212.289 g/mol
- Monoisotopic mass
- 212.1412445
Names & identifiers
- Preferred name
- Chokolic acid B
- IUPAC
- 4-[(1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid
Database identifiers
- CAS
125564-57-0- PubChem CID
- 180331
- DTXSID
DTXSID50154789- Nikkaji
- J594.535F
Related reactions
0 records
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Compound notes
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