Structure Info
- Chemspace ID
- CSMB09894981234 (Enamine MADE)
- IUPAC Name
- rac-(1R,5S)-2-oxobicyclo[3.1.0]hexane-1-carbaldehyde
- Mol formula
- C7H8O2
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-941075308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09894981234
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire