Structure Info
- Chemspace ID
- CSMB20620689403 (Enamine MADE)
- IUPAC Name
- rac-(1R,5S)-5-(hydroxymethyl)-3-oxabicyclo[3.1.0]hexan-2-one
- Mol formula
- C6H8O3
- Mol weight
- 128 Da
- Catalog Number(s)
- EN300-52461517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.75
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20620689403
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