Structure Info
- Chemspace ID
- CSCS00016047062 (Synthesis)
- IUPAC Name
- (1R,2R)-2-ethenylcyclopentane-1-carbaldehyde
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-77659122, CSC016047062, FCH3999951, IMED1511841398, JH803248
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016047062
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