Basic information
- Standard SMILES
C1COCCO1.c1ccccc1- InChIKey
LZLOFGMGFADIKQ-UHFFFAOYSA-N- Molecular formula
- C10H14O2
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.09937969
Names & identifiers
- Preferred name
- Benzene dioxane
- IUPAC
- benzene;1,4-dioxane
Names & synonyms
benzene dioxanedioxane benzenebenzene 1,4-dioxaneSCHEMBL4378083LZLOFGMGFADIKQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69021906
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 42
Related reactions
2 records
Compound notes
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