Basic information
- Standard SMILES
C1CCOC1.COCCOC- InChIKey
SEZHLKZEWYFCRB-UHFFFAOYSA-N- Molecular formula
- C8H18O3
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.12559443
Names & identifiers
- Preferred name
- Tetrahydrofuran dimethoxyethane
- IUPAC
- 1,2-dimethoxyethane;oxolane
Names & synonyms
DME THFTHF DMEtetrahydrofuran dimethoxyethaneSCHEMBL2361115SEZHLKZEWYFCRB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22732251
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 40
Related reactions
11 records
Linked notes
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