Structure Info
- Chemspace ID
- CSCS00015770888 (Synthesis)
- IUPAC Name
- (1S,5R,6S)-5-hydroxy-3,7-dioxabicyclo[4.1.0]heptan-2-one
- Mol formula
- C5H6O4
- Mol weight
- 130 Da
- Catalog Number(s)
- BBV-77722845, CSC015770888, FCH4119046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.95
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015770888
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