Structure Info
- Chemspace ID
- CSCS00015940243 (Synthesis)
- IUPAC Name
- (1R,2S)-1,2-dimethylcyclopentane-1-carbaldehyde
- Mol formula
- C8H14O
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-77658902, CSC015940243, FCH3991996
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015940243
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