Structure Info
- Chemspace ID
- CSCS00015633904 (Synthesis)
- IUPAC Name
- (1R)-1-[(1S)-2-methylidenecyclopropyl]ethane-1,2-diol
- Mol formula
- C6H10O2
- Mol weight
- 114 Da
- Catalog Number(s)
- BBV-83057762, CSC015633904, FCH3894336
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.43
- Heavy atoms count
- 8
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015633904
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