Basic information
- Standard SMILES
CCO.COCCOC- InChIKey
ZVUKZMMMAIHDMQ-UHFFFAOYSA-N- Molecular formula
- C6H16O3
- Average molar mass
- 136.19 g/mol
- Monoisotopic mass
- 136.10994437
Names & identifiers
- Preferred name
- Dimethoxyethane ethanol
- IUPAC
- 1,2-dimethoxyethane;ethanol
Names & synonyms
DME ethanolethanol DMEdimethoxyethane ethanolDME EtOHethanol dimethoxyethaneEtOH DME1,2-dimethoxyethane EtOH1,2-dimethoxyethane ethanolethanol 1,2-dimethoxyethane1,2-dimethyoxyethane ethanolSCHEMBL182987ZVUKZMMMAIHDMQ-UHFFFAOYSA-N
Show more names
EtOH ethylene glycol dimethyl etherethylene glycol dimethyl ether ethanol
Database identifiers
- PubChem CID
- 20074477
Properties
Computed structural properties
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 20
Related reactions
111 records
Compound notes
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