(1R,2R,6R,7R)-tricyclo[5.3.0.0²,⁶]decane-3,10-dione
Structure Info
- Chemspace ID
- CSCS00015826326 (Synthesis)
- IUPAC Name
- (1R,2R,6R,7R)-tricyclo[5.3.0.0²,⁶]decane-3,10-dione
- Mol formula
- C10H12O2
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-77632030, CSC015826326, FCH3913604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015826326
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