Basic information
- Standard SMILES
C1CCOC1.C1COCCO1- InChIKey
JYUXDXWXTPSAEL-UHFFFAOYSA-N- Molecular formula
- C8H16O3
- Average molar mass
- 160.21 g/mol
Names & identifiers
- Preferred name
- Dioxane tetrahydrofuran
- IUPAC
- 1,4-dioxane;oxolane
Names & synonyms
dioxane THFTHF dioxanedioxan THFTHF dioxantetrahydrofuran dioxan1,4-dioxane THFTHF 1,4-dioxanedioxane tetrahydrofurantetrahydrofuran dioxaneSCHEMBL460231SCHEMBL6704679JYUXDXWXTPSAEL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22018518
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 49.4
Related reactions
60 records
Compound notes
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