Structure Info
- Chemspace ID
- CSCS00015752320 (Synthesis)
- IUPAC Name
- (1S,3R,6S,7S,8R)-8-hydroxy-4-oxatricyclo[4.2.1.0³,⁷]nonan-5-one
- Mol formula
- C8H10O3
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-83063151, CSC015752320, FCH3888051
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.36
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015752320
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