Structure Info
- Chemspace ID
- CSCS06355730460 (Synthesis)
- IUPAC Name
- (1S,5R)-bicyclo[3.1.0]hexane-2-carbaldehyde
- Mol formula
- C7H10O
- Mol weight
- 110 Da
- Catalog Number(s)
- BBV-113741148
- 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
- CSCS06355730460
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: rac-(1R,5S)-bicyclo[3.1.0]hexane-2-carbaldehyde |
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