Structure Info
- Chemspace ID
- CSCS00015465204 (Synthesis)
- MFCD
- MFCD30253484
- IUPAC Name
- (1R,6R)-7-ethynyl-7-methylbicyclo[4.2.0]octan-2-one
- Mol formula
- C11H14O
- Mol weight
- 162 Da
- Catalog Number(s)
- BBV-77644975, CSC015465204, FCH3953306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- 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
- CSCS00015465204
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