Structure Info
- Chemspace ID
- CSCS00015663076 (Synthesis)
- MFCD
- MFCD18835469
- IUPAC Name
- methyl (1R,2R,5S)-3-oxabicyclo[3.2.0]heptane-2-carboxylate
- Mol formula
- C8H12O3
- Mol weight
- 156 Da
- Catalog Number(s)
- BBV-38732274, CSC015663076, FCH1009735
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- 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
- CSCS00015663076
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