2,6,6-trimethylbicyclo[3.1.1]hept-1-ene
Structure Info
- Chemspace ID
- CSCS00010438848 (Synthesis)
- MFCD
- MFCD24494991
- IUPAC Name
- 2,6,6-trimethylbicyclo[3.1.1]hept-1-ene
- Mol formula
- C10H16
- Mol weight
- 136 Da
- Catalog Number(s)
- BBV-45243396, CSC010438848, FCH1805415
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010438848
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