Structure Info
- Chemspace ID
- CSMB00011040919 (Enamine MADE)
- IUPAC Name
- (2-methylcycloheptyl)methanol
- Mol formula
- C9H18O
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-56347143, CSC011040919, IMED1897638198
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011040919
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