Structure Info
- Chemspace ID
- CSCS00134759532 (Synthesis)
- IUPAC Name
- methyl 3,7-dioxabicyclo[4.1.0]heptane-6-carboxylate
- Mol formula
- C7H10O4
- Mol weight
- 158 Da
- Catalog Number(s)
- BBV-118198738, CSC134759532, FCH13642403
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.23
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134759532
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