1-ethenylcyclohept-1-ene
Structure Info
- Chemspace ID
- CSCS00015620506 (Synthesis)
- MFCD
- MFCD28361321
- IUPAC Name
- 1-ethenylcyclohept-1-ene
- Mol formula
- C9H14
- Mol weight
- 122 Da
- Catalog Number(s)
- BBV-82780691, CSC015620506, FCH3751085, JH423237
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- 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
- CSCS00015620506
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