Structure Info
- Chemspace ID
- CSMB07101211532 (Enamine MADE)
- IUPAC Name
- rac-[(1R,5S)-4-aminobicyclo[3.2.0]heptan-1-yl]methanol
- Mol formula
- C8H15NO
- Mol weight
- 141 Da
- Catalog Number(s)
- BBV-879210871
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.06
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB07101211532
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