(1r,6r)-tricyclo[4.3.3.0¹,⁶]dodecane-8,11-dione
Structure Info
- Chemspace ID
- CSCS02127963677 (Synthesis)
- MFCD
- MFCD03413994
- IUPAC Name
- (1r,6r)-tricyclo[4.3.3.0¹,⁶]dodecane-8,11-dione
- Mol formula
- C12H16O2
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-38283781, ZX-RC004269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02127963677
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