(3S)-3-(oxane-4-carbonyl)oxan-2-one
Structure Info
- Chemspace ID
- CSCS06368677658 (Synthesis)
- IUPAC Name
- (3S)-3-(oxane-4-carbonyl)oxan-2-one
- Mol formula
- C11H16O4
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-633028293
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368677658
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