Structure Info
- Chemspace ID
- CSCS00015684436 (Synthesis)
- IUPAC Name
- (4R,6S)-4-hydroxy-6-methyloxan-2-one
- Mol formula
- C6H10O3
- Mol weight
- 130 Da
- Catalog Number(s)
- BBV-85668002, CSC015684436, FCH4100336, IMED1896388489
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.29
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015684436
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