Rac-2-(chloromethyl)-6,6-dimethyl-2-{[(1R,5S)-2-methylbicyclo[3.1.0]hexan-2-yl]methyl}spiro[3.3]heptane
Structure Info
- Chemspace ID
- CSMB14924589550 (Enamine MADE)
- IUPAC Name
- rac-2-(chloromethyl)-6,6-dimethyl-2-{[(1R,5S)-2-methylbicyclo[3.1.0]hexan-2-yl]methyl}spiro[3.3]heptane
- Mol formula
- C18H29Cl
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-1096084952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.16
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- 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
- CSMB14924589550
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