Structure Info
- Chemspace ID
- CSCS06362514549 (Synthesis)
- IUPAC Name
- 1-[(1E)-cyclooct-1-en-1-yl]-3-methylbutane-2,3-diol
- Mol formula
- C13H24O2
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-626747951
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06362514549
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