Structure Info
- Chemspace ID
- CSCS00011149945 (Synthesis)
- IUPAC Name
- 1-(prop-1-en-2-yl)cyclobutane-1,2-diol
- Mol formula
- C7H12O2
- Mol weight
- 128 Da
- Catalog Number(s)
- BBV-83712418, CSC011149945, FCH2954162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.22
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00011149945
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