Structure Info
- Chemspace ID
- CSCS00009815595 (Synthesis)
- MFCD
- MFCD24392145
- IUPAC Name
- 6-bromocyclohex-2-en-1-ol
- Mol formula
- C6H9BrO
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-445081, CSC009815595, FCH1683508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- 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
- CSCS00009815595
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