1-(propan-2-yl)cyclooct-1-ene
Structure Info
- Chemspace ID
- CSCS00000074571 (Synthesis)
- MFCD
- MFCD00061072
- IUPAC Name
- 1-(propan-2-yl)cyclooct-1-ene
- Mol formula
- C11H20
- Mol weight
- 152 Da
- Catalog Number(s)
- BBV-38274908, CSC000074571, FCH838906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000074571
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