3,5,7-trimethyloct-3-ene
Structure Info
- Chemspace ID
- CSCS00016231872 (Synthesis)
- IUPAC Name
- 3,5,7-trimethyloct-3-ene
- Mol formula
- C11H22
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-82745423, CSC016231872, FCH3699364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016231872
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