(1R,5S)-5-ethyl-2-methylidenebicyclo[3.2.1]octane-6,8-dione
Structure Info
- Chemspace ID
- CSCS00016014542 (Synthesis)
- IUPAC Name
- (1R,5S)-5-ethyl-2-methylidenebicyclo[3.2.1]octane-6,8-dione
- Mol formula
- C11H14O2
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-77604537, CSC016014542, FCH3934575
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016014542
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