Structure Info
- Chemspace ID
- CSCS00010685400 (Synthesis)
- MFCD
- MFCD24739470
- IUPAC Name
- 3,3-dimethylspiro[cyclopropane-1,6'-tricyclo[3.2.1.0²,⁷]octan]-4'-one
- Mol formula
- C12H16O
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-45508596, CSC010685400, FCH2061258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010685400
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