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Structure Info
- Chemspace ID
- CSCS15002192643 (Synthesis)
- IUPAC Name
rac-methyl (1R,6S)-7-oxabicyclo[4.1.0]heptane-1-carboxylate
- Mol formula
- C8H12O3
- Mol weight
- 156 Da
- Catalog Number(s)
BBV-1172511144
Properties
- LogP
- 1.22
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
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