Basic information
- Standard SMILES
CCC=CC[C@@H]1CC[C@@](C)(O)C1(C)C- InChIKey
ZCDVKFYWYBBQPB-DGCLKSJQSA-N- Molecular formula
- C13H24O
- Average molar mass
- 196.33 g/mol
- Monoisotopic mass
- 196.18271539
Names & identifiers
- Preferred name
- (1R,S) 1,2,2-trimethyl-3-(2-pentenyl)-cyclopentanol
- IUPAC
- trans-(1R,3S)-1,2,2-trimethyl-3-pent-2-enylcyclopentan-1-ol
Names & synonyms
SCHEMBL10925214ZCDVKFYWYBBQPB-DGCLKSJQSA-N(1R,S) 1,2,2-trimethyl-3-(2-pentenyl)-cyclopentanol
Database identifiers
- PubChem CID
- 70474476
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 217
Related reactions
2 records
Compound notes
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