Structure Info
- Chemspace ID
- CSMB17473223576 (Enamine MADE)
- IUPAC Name
- (5-bromo-1-methylcyclohex-3-en-1-yl)methanol
- Mol formula
- C8H13BrO
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-1237892325
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17473223576
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