Completing data — usually done within a minute
Basic information
- CAS
21917-20-4- Standard SMILES
O=C(O)[C@H]1CCC[C@@H]1C(=O)O- InChIKey
ASJCSAKCMTWGAH-WHFBIAKZSA-N- Molecular formula
- C7H10O4
- Average molar mass
- 158.15 g/mol
Names & identifiers
- Preferred name
- (1S,2S)-cyclopentane-1,2-dicarboxylic acid
- IUPAC
- trans-(1S,2S)-cyclopentane-1,2-dicarboxylic acid
Names & synonyms
(1S,2S)-cyclopentane-1,2-dicarboxylic acid(1S,2S)-1,2-Cyclopentanedicarboxylic acidSCHEMBL152714DTXSID40944515ASJCSAKCMTWGAH-WHFBIAKZSA-NG88299
Database identifiers
- CAS
21917-20-4- PubChem CID
- 727376
- Nikkaji
- J293.406J
Properties
Computed structural propertiesFilling in
- XLogP
- 0.3
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 167
Chemistry & industry
Suppliers1 total
江苏药泽医药科技有限公司18550739526 · [email protected]
Related reactions
1 records
Compound notes
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