Basic information
- Standard SMILES
COC12COC(C)(OC1)OC2- InChIKey
KNPLCMMSCACKSD-UHFFFAOYSA-N- Molecular formula
- C7H12O4
- Average molar mass
- 160.17 g/mol
Names & identifiers
- Preferred name
- 4-(Methoxy)-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane
- IUPAC
- 4-methoxy-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane
Names & synonyms
SCHEMBL9109093KNPLCMMSCACKSD-UHFFFAOYSA-N4-(methoxy)-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane
Database identifiers
- PubChem CID
- 19936244
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 143
Related reactions
1 records
Compound notes
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