1-(prop-1-en-1-yl)cyclohex-1-ene
Structure Info
- Chemspace ID
- CSCS00056493663 (Synthesis)
- IUPAC Name
- 1-(prop-1-en-1-yl)cyclohex-1-ene
- Mol formula
- C9H14
- Mol weight
- 122 Da
- Catalog Number(s)
- BBV-82748320, CSC056493663, FCH3752401, JH228643
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00056493663
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