(1R,6S)-3-[chloro(cyclopropyl)methyl]tricyclo[2.2.1.0²,⁶]heptane
Structure Info
- Chemspace ID
- CSMB02126327643 (Enamine MADE)
- IUPAC Name
- (1R,6S)-3-[chloro(cyclopropyl)methyl]tricyclo[2.2.1.0²,⁶]heptane
- Mol formula
- C11H15Cl
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-253096143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02126327643
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