Structure Info
- Chemspace ID
- CSCS06645152329 (Synthesis)
- MFCD
- MFCD01848099
- IUPAC Name
- 5-(acetyloxy)-2-[(2S)-3-oxo-2-phenylbutanoyl]phenyl acetate
- Mol formula
- C20H18O6
- Mol weight
- 354 Da
- Catalog Number(s)
- 0108430005
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06645152329
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