Structure Info
- Chemspace ID
- CSMB00119005380 (Enamine MADE)
- IUPAC Name
- 6-[(cyclopent-1-en-1-yl)methyl]bicyclo[3.1.0]hexane
- Mol formula
- C12H18
- Mol weight
- 162 Da
- Catalog Number(s)
- BBV-132509134, CSC119005380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00119005380
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