Structure Info
- Chemspace ID
- CSCS00016078036 (Synthesis)
- IUPAC Name
- (4R,6S)-6-bromo-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
- Mol formula
- C10H15Br
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-77648836, CSC016078036, FCH3939828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016078036
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire