Structure Info
- Chemspace ID
- CSCS00000072186 (Synthesis)
- MFCD
- MFCD24393563
- IUPAC Name
- 6-methylidenetricyclo[3.3.0.0³,⁷]octan-2-one
- Mol formula
- C9H10O
- Mol weight
- 134 Da
- Catalog Number(s)
- BBV-45438783, CSC000072186, FCH1992069
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000072186
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