Structure Info
- Chemspace ID
- CSCS00016010116 (Synthesis)
- IUPAC Name
- (1R,6S)-6-bromocyclohex-3-en-1-ol
- Mol formula
- C6H9BrO
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-77689967, CSC016010116, FCH4074340
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016010116
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