Structure Info
- Chemspace ID
- CSCS00102443322 (Synthesis)
- MFCD
- MFCD32808770
- IUPAC Name
- (1S,5R)-2-methylidenebicyclo[3.1.0]hexane
- Mol formula
- C7H10
- Mol weight
- 94 Da
- Catalog Number(s)
- BBV-131216253, CSC102443322, FCH19809164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102443322
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