(1R,2S,4R,5R)-4-(cyclohexylmethoxy)-2-methoxy-6,8-dioxabicyclo[3.2.1]octane
Basic information
- CAS
123919-25-5- Standard SMILES
CO[C@H]1C[C@@H](OCC2CCCCC2)[C@@H]2OC[C@H]1O2- InChIKey
OGPVXJALUKHOGR-REWJHTLYSA-N- Molecular formula
- C14H24O4
- Average molar mass
- 256.34 g/mol
Names & identifiers
- Preferred name
- (1R,2S,4R,5R)-4-(cyclohexylmethoxy)-2-methoxy-6,8-dioxabicyclo[3.2.1]octane
- IUPAC
- (1R,2S,4R,5R)-4-(cyclohexylmethoxy)-2-methoxy-6,8-dioxabicyclo[3.2.1]octane
- English name
- .beta.-ribo-Hexopyranose, 1,6-anhydro-2-O-(cyclohexylmethyl)-3-deoxy-4-O-methyl-
- Molecular formula
- C14H24O4
- Molecular weight
- 256.34
Names & synonyms
β-ribo-Hexopyranose, 1,6-anhydro-2-O-(cyclohexylmethyl)-3-deoxy-4-O-methyl-.beta.-ribo-Hexopyranose, 1,6-anhydro-2-O-(cyclohexylmethyl)-3-deoxy-4-O-methyl-
Database identifiers
- CAS
123919-25-5
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
Physicochemical properties
- Boiling point
- 345.1 · 345.1±42.0 °C(Predicted)
- Density
- 1.1 · 1.10±0.1 g/cm3(Predicted)
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Compound notes
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