EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H10O |
| Net Charge | 0 |
| Average Mass | 74.123 |
| Monoisotopic Mass | 74.07316 |
| SMILES | CCOCC |
| InChI | InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3 |
| InChIKey | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
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| IUPAC Name |
|---|
| 1,1'-oxydiethane |
| Synonyms | Source |
|---|---|
| 1,1'-oxybisethane | ChemIDplus |
| 3-oxapentane | ChemIDplus |
| diethyl oxide | ChemIDplus |
| ethoxyethane | ChemIDplus |
| ethyl oxide | ChemIDplus |
| aether | NIST Chemistry WebBook |
| Citations |
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