Bicyclo[3.2.0]hepta-1,6-dien-3-one
Structure Info
- Chemspace ID
- CSCS00010646428 (Synthesis)
- MFCD
- MFCD24701471
- IUPAC Name
- bicyclo[3.2.0]hepta-1,6-dien-3-one
- Mol formula
- C7H6O
- Mol weight
- 106 Da
- Catalog Number(s)
- BBV-45468919, CSC010646428, FCH2021606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010646428
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