Structure Info
- Chemspace ID
- CSCS00016168487 (Synthesis)
- IUPAC Name
- (1S,3R,6S,9R)-5-oxatricyclo[4.2.1.0³,⁹]nonan-8-one
- Mol formula
- C8H10O2
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-77604094, CSC016168487, FCH3933645
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.35
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016168487
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