Basic information
- Standard SMILES
CC1OC2(C)OC1CCC2O- InChIKey
GMPFPOICIWXLCQ-UHFFFAOYSA-N- Molecular formula
- C8H14O3
- Average molar mass
- 158.19 g/mol
Names & identifiers
- Preferred name
- 5,7-Dimethyl-4-hydroxy-6,8-dioxabicyclo(3.2.1)octane
- IUPAC
- 5,7-dimethyl-6,8-dioxabicyclo[3.2.1]octan-4-ol
Names & synonyms
SCHEMBL11180217GMPFPOICIWXLCQ-UHFFFAOYSA-N5,7-dimethyl-4-hydroxy-6,8-dioxabicyclo(3.2.1)octane
Database identifiers
- PubChem CID
- 20498271
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 171
Related reactions
4 records
Compound notes
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