Structure Info
- Chemspace ID
- CSCS00015630365 (Synthesis)
- IUPAC Name
- (3S,3aR,7aR)-3-hydroxy-octahydro-1-benzofuran-2-one
- Mol formula
- C8H12O3
- Mol weight
- 156 Da
- Catalog Number(s)
- BBV-83064950, CSC015630365, FCH3915178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.6
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015630365
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