Structure Info
- Chemspace ID
- CSMB09892890635 (Enamine MADE)
- IUPAC Name
- rac-(3aR,4R,6aS)-4-hydroxy-1H,3H,3aH,4H,6aH-cyclopenta[c]furan-1-one
- Mol formula
- C7H8O3
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-937880430
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.51
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09892890635
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