(1R,4R,5R)-5-methylbicyclo[2.2.1]hept-2-ene
Structure Info
- Chemspace ID
- CSCS00044768526 (Synthesis)
- IUPAC Name
- (1R,4R,5R)-5-methylbicyclo[2.2.1]hept-2-ene
- Mol formula
- C8H12
- Mol weight
- 108 Da
- Catalog Number(s)
- BBV-108667308, CSC044768526, FCH9109473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00044768526
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