EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16O |
| Net Charge | 0 |
| Average Mass | 164.248 |
| Monoisotopic Mass | 164.12012 |
| SMILES | C=C(C)[C@H]1CC(=C)C2(C)OC2C1 |
| InChI | InChI=1S/C11H16O/c1-7(2)9-5-8(3)11(4)10(6-9)12-11/h9-10H,1,3,5-6H2,2,4H3/t9-,10?,11?/m0/s1 |
| InChIKey | FGTDBQOZSXDUKZ-WHXUTIOJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane (CHEBI:59103) has parent hydride (4S)-limonene (CHEBI:15383) |
| (4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane (CHEBI:59103) is a epoxide (CHEBI:32955) |
| IUPAC Name |
|---|
| (4S)-1-methyl-2-methylidene-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane |
| Synonyms | Source |
|---|---|
| (4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane | IUPAC |
| (S)-5-isopropenyl-2-methyl-2,3-epoxycyclohexenone | ChEBI |
| (4S)-1,2-epoxy-4-isopropenyl-1-methyl-6-methylenecyclohexane | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10428978 | Reaxys |
| Citations |
|---|