Structure Info
- Chemspace ID
- CSCS00010420223 (Synthesis)
- MFCD
- MFCD24476848
- IUPAC Name
- 4-bromo-3-methyl-2-(prop-2-en-1-yl)cyclopent-2-en-1-one
- Mol formula
- C9H11BrO
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-45222203, CSC010420223, FCH1786092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010420223
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