{1-[(2S)-oxolan-2-yl]cyclobutyl}methanol
Structure Info
- Chemspace ID
- CSMB00137608315 (Enamine MADE)
- IUPAC Name
- {1-[(2S)-oxolan-2-yl]cyclobutyl}methanol
- Mol formula
- C9H16O2
- Mol weight
- 156 Da
- Catalog Number(s)
- BBV-165137047, CSC137608315, IMED3647397637
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00137608315
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