EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10O2 |
| Net Charge | 0 |
| Average Mass | 126.155 |
| Monoisotopic Mass | 126.06808 |
| SMILES | C=C1CC(C)(C)OC1=O |
| InChI | InChI=1S/C7H10O2/c1-5-4-7(2,3)9-6(5)8/h1,4H2,2-3H3 |
| InChIKey | YYSDNLZCJQMZCZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,5-dimethyl-3-methylenedihydrofuran-2-one (CHEBI:103989) is a butan-4-olide (CHEBI:22950) |
| IUPAC Name |
|---|
| 5,5-dimethyl-3-methylideneoxolan-2-one |
| Synonyms | Source |
|---|---|
| 5,5-dimethyl-3-methylenedihydrofuran-2(3H)-one | IUPAC |
| 4,5-dihydro-5,5-dimethyl-3-methylene-(3H)-furan-2-one | ChEBI |
| γ,γ-dimethyl-α-methylene-γ-butyrolactone | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:107523 | Reaxys |
| Citations |
|---|