Rac-1-{3-methoxybicyclo[1.1.1]pentan-1-yl}-2-[(1r,5r)-3-oxabicyclo[3.1.1]heptan-1-yl]ethan-1-ol
Structure Info
- Chemspace ID
- CSCS06369093395 (Synthesis)
- IUPAC Name
- rac-1-{3-methoxybicyclo[1.1.1]pentan-1-yl}-2-[(1r,5r)-3-oxabicyclo[3.1.1]heptan-1-yl]ethan-1-ol
- Mol formula
- C14H22O3
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-633549138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06369093395
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