Structure Info
- Chemspace ID
- CSCS06368613561 (Synthesis)
- IUPAC Name
- (2S)-bicyclo[2.1.1]hexane-2-carbaldehyde
- Mol formula
- C7H10O
- Mol weight
- 110 Da
- Catalog Number(s)
- BBV-632968688
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368613561
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