Structure Info
- Chemspace ID
- CSCS00015711590 (Synthesis)
- IUPAC Name
- (3S,3aS,4R,6aS)-3-ethenyl-4-hydroxy-hexahydro-1H-cyclopenta[c]furan-1-one
- Mol formula
- C9H12O3
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-83055914, CSC015711590, FCH3966371
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015711590
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