Structure Info
- Chemspace ID
- CSMB00036311734 (Enamine MADE)
- IUPAC Name
- methyl 2-oxo-3-oxabicyclo[3.1.0]hexane-6-carboxylate
- Mol formula
- C7H8O4
- Mol weight
- 156 Da
- Catalog Number(s)
- BBV-94918096, CSC036311734, FCH6011975
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.48
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00036311734
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