Structure Info
- Chemspace ID
- CSMB14845499202 (Enamine MADE)
- IUPAC Name
- 1-chloro-2-methyl-3-[(1-methyl-3-methylidenecyclobutyl)methyl]cyclohexane
- Mol formula
- C14H23Cl
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-1011935183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14845499202
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