Structure Info
- Chemspace ID
- CSMB09895793654 (Enamine MADE)
- IUPAC Name
- rac-prop-2-en-1-yl (1R,3R,4S)-3-hydroxybicyclo[2.1.0]pentane-1-carboxylate
- Mol formula
- C9H12O3
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-942309683
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.5
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09895793654
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