Structure Info
- Chemspace ID
- CSCS00010455105 (Synthesis)
- MFCD
- MFCD24511099
- IUPAC Name
- 6-bromo-2-methylbicyclo[3.1.0]hex-3-en-2-ol
- Mol formula
- C7H9BrO
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-45260668, CSC010455105, FCH1822307
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010455105
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