(1R,4S,5R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-5-ol
Structure Info
- Chemspace ID
- CSCS00015516724 (Synthesis)
- MFCD
- MFCD30246865
- IUPAC Name
- (1R,4S,5R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-5-ol
- Mol formula
- C10H18O2
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-85574445, CSC015516724, FCH4160535
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015516724
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