Structure Info
- Chemspace ID
- CSCS00010649268 (Synthesis)
- MFCD
- MFCD24704295
- IUPAC Name
- 2-oxatricyclo[4.3.0.0¹,⁴]nonan-7-one
- Mol formula
- C8H10O2
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-45471811, CSC010649268, FCH2024495
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010649268
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