1-chloro-2-{6-methylspiro[3.3]heptan-2-yl}-octahydro-1H-indene
Structure Info
- Chemspace ID
- CSMB06746817300 (Enamine MADE)
- IUPAC Name
- 1-chloro-2-{6-methylspiro[3.3]heptan-2-yl}-octahydro-1H-indene
- Mol formula
- C17H27Cl
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-718517244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.2
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- 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
- CSMB06746817300
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