Structure Info
- Chemspace ID
- CSCS00010421689 (Synthesis)
- MFCD
- MFCD24478323
- IUPAC Name
- 2-bromocyclohex-3-en-1-yl acetate
- Mol formula
- C8H11BrO2
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-45223801, CSC010421689, FCH1787597
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- 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
- CSCS00010421689
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