EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16O2 |
| Net Charge | 0 |
| Average Mass | 180.247 |
| Monoisotopic Mass | 180.11503 |
| SMILES | CC1(C)C2CC=C(COC=O)C1C2 |
| InChI | InChI=1S/C11H16O2/c1-11(2)9-4-3-8(6-13-7-12)10(11)5-9/h3,7,9-10H,4-6H2,1-2H3 |
| InChIKey | QHPJGDWWLWJMPM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-Myrtenyl formate (CHEBI:195868) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methyl ormate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0036669 | HMDB |
| 4934572 | ChemSpider |