Structure Info
- Chemspace ID
- CSCS00015813152 (Synthesis)
- IUPAC Name
- (1S,4R)-4-bromocyclohex-2-en-1-yl acetate
- Mol formula
- C8H11BrO2
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-77670060, CSC015813152, FCH4094010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015813152
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