Structure Info
- Chemspace ID
- CSCS00010686551 (Synthesis)
- MFCD
- MFCD24740624
- IUPAC Name
- 6,6-dimethyl-7-methylidenebicyclo[3.2.1]octan-3-one
- Mol formula
- C11H16O
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-45509759, CSC010686551, FCH2062421
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010686551
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