Structure Info
- Chemspace ID
- CSCS00135385073 (Synthesis)
- IUPAC Name
- 1-cyclopentylcyclohex-1-ene
- Mol formula
- C11H18
- Mol weight
- 150 Da
- Catalog Number(s)
- BBV-151277041, CSC135385073, FCH20134479
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135385073
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