Structure Info
- Chemspace ID
- CSMB03551023135 (Enamine MADE)
- IUPAC Name
- {1-[(2Z)-but-2-en-1-yl]cyclopentyl}methanol
- Mol formula
- C10H18O
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-392340639
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03551023135
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