Structure Info
- Chemspace ID
- CSCS00010265106 (Synthesis)
- MFCD
- MFCD20462266
- IUPAC Name
- 2H,3H,4H,6H,7H,8H-indeno[5,6-b]pyran-8-one
- Mol formula
- C12H12O2
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-44975407, CSC010265106, FCH1603304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010265106
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