EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16O2 |
| Net Charge | 0 |
| Average Mass | 168.236 |
| Monoisotopic Mass | 168.11503 |
| SMILES | C=C(C)[C@@H]1CC[C@@H](C)OC(=O)C1 |
| InChI | InChI=1S/C10H16O2/c1-7(2)9-5-4-8(3)12-10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1 |
| InChIKey | DNWZWUWUDAGNJB-RKDXNWHRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R,7R)-4-isopropenyl-7-methyloxepan-2-one (CHEBI:228) is a 4-isopropenyl-7-methyloxepan-2-one (CHEBI:50238) |
| IUPAC Name |
|---|
| (4R,7R)-7-methyl-4-(prop-1-en-2-yl)oxepan-2-one |
| Synonyms | Source |
|---|---|
| (4R,7R)-4-Isopropenyl-7-methyl-2-oxo-oxepanone | KEGG COMPOUND |
| (4R,7R)-7-methyl-4-(1-methylethen-1-yl)oxepan-2-one | IUPAC |
| (4R,7R)-7-methyl-4-(1-methylethenyl)oxepan-2-one | ChEBI |
| UniProt Name | Source |
|---|---|
| (4R,7R)-4-isopropenyl-7-methyloxepan-2-one | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C11402 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:11141198 | Reaxys |