Structure Info
- Chemspace ID
- CSMB00119274438 (Enamine MADE)
- IUPAC Name
- methyl 3-oxabicyclo[4.1.0]heptane-4-carboxylate
- Mol formula
- C8H12O3
- Mol weight
- 156 Da
- Catalog Number(s)
- BBV-134572426, CSC119274438, PV-002779980568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00119274438
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