Structure Info
- Chemspace ID
- CSCS00009897599 (Synthesis)
- MFCD
- MFCD20626148
- IUPAC Name
- 6-bromo-4-methylidenebicyclo[3.1.0]hex-2-ene
- Mol formula
- C7H7Br
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-39907163, CSC009897599, FCH1205261
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009897599
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