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Structure Info
- Chemspace ID
- CSCS00015427497 (Synthesis)
- MFCD
- MFCD30340691
- IUPAC Name
(4R)-6-bromo-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
- Mol formula
- C10H15Br
- Mol weight
- 215 Da
- Catalog Number(s)
BBV-77540183, CSC015427497, FCH3473288
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
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