Basic information
- Standard SMILES
COC1COC(OC)C1- InChIKey
QQGCAOBKBPZFJL-UHFFFAOYSA-N- Molecular formula
- C6H12O3
- Average molar mass
- 132.16 g/mol
- Monoisotopic mass
- 132.07864424
Names & identifiers
- Preferred name
- 2,4-Dimethoxytetrahydrofuran
- IUPAC
- 2,4-dimethoxyoxolane
Names & synonyms
2,4-dimethoxytetrahydrofuranSCHEMBL5924261QQGCAOBKBPZFJL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19986368
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 84
Related reactions
2 records
Compound notes
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