2-ethenyl-6-methylhepta-2,5-dien-1-ol
Structure Info
- Chemspace ID
- CSCS00011026508 (Synthesis)
- IUPAC Name
- 2-ethenyl-6-methylhepta-2,5-dien-1-ol
- Mol formula
- C10H16O
- Mol weight
- 152 Da
- Catalog Number(s)
- BBV-56332581, CSC011026508, FCH2528622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011026508
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