Structure Info
- Chemspace ID
- CSCS00010649386 (Synthesis)
- MFCD
- MFCD24704413
- IUPAC Name
- 4-tert-butyl-7-oxabicyclo[4.1.0]heptan-2-one
- Mol formula
- C10H16O2
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-45471932, CSC010649386, FCH2024616
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010649386
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