Structure Info
- Chemspace ID
- CSCS00011117219 (Synthesis)
- MFCD
- MFCD30148462
- IUPAC Name
- 4-hydroxy-6-methyl-5-methylideneoxan-2-one
- Mol formula
- C7H10O3
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-79178424, CSC011117219, FCH2921363
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011117219
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