Structure Info
- Chemspace ID
- CSCS00011137670 (Synthesis)
- IUPAC Name
- {1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl}methanol
- Mol formula
- C9H16O3
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-82113678, CSC011137670, FCH2941860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011137670
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