EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12O |
| Net Charge | 0 |
| Average Mass | 112.172 |
| Monoisotopic Mass | 112.08882 |
| SMILES | CC1=C(C)C(C)(C)O1 |
| InChI | InChI=1S/C7H12O/c1-5-6(2)8-7(5,3)4/h1-4H3 |
| InChIKey | ZDZUJEFODBVQAU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2,3,4-tetramethyloxetene (CHEBI:51196) is a oxetenes (CHEBI:51194) |
| IUPAC Name |
|---|
| 2,2,3,4-tetramethyl-2H-oxete |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1679892 | Beilstein |