Structure Info
- Chemspace ID
- CSCS00025726798 (Synthesis)
- IUPAC Name
- 1-bromo-4-phenylcyclohexa-2,4-dien-1-ol
- Mol formula
- C12H11BrO
- Mol weight
- 251 Da
- Catalog Number(s)
- BBV-113451319, CSC025726798, FCH13538999
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00025726798
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