Structure Info
- Chemspace ID
- CSCS00015740327 (Synthesis)
- IUPAC Name
- (1R,3R,6S,10R)-3,8-dimethyltricyclo[4.3.1.0³,¹⁰]dec-4-en-9-one
- Mol formula
- C12H16O
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-77590917, CSC015740327, FCH3907255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015740327
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