Structure Info
- Chemspace ID
- CSCS00015288385 (Synthesis)
- IUPAC Name
- methyl 3-oxatricyclo[2.2.1.0²,⁶]heptane-1-carboxylate
- Mol formula
- C8H10O3
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-551239, CSC015288385, FCH5017098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015288385
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