(6S)-2,2,6-trimethyloxan-3-one
Structure Info
- Chemspace ID
- CSCS00015396480 (Synthesis)
- IUPAC Name
- (6S)-2,2,6-trimethyloxan-3-one
- Mol formula
- C8H14O2
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-77542975, CSC015396480, FCH3469790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015396480
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