EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16O |
| Net Charge | 0 |
| Average Mass | 212.292 |
| Monoisotopic Mass | 212.12012 |
| SMILES | C=C(C)[C@@H]1C=C2C(C=O)=CC=C2C(C)=CC1 |
| InChI | InChI=1S/C15H16O/c1-10(2)12-5-4-11(3)14-7-6-13(9-16)15(14)8-12/h4,6-9,12H,1,5H2,2-3H3/t12-/m0/s1 |
| InChIKey | XFQHUKCOVBABSG-LBPRGKRZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Lactarius deliciosus (ncbitaxon:55514) | - | DOI (10.1016/0031-9422(88)80597-1) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-Isopropenyl-4-methyl-6,7-dihydro-1-azu (CHEBI:208997) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 4-methyl-7-prop-1-en-2-yl-6,7-dihydroazulene-1-carbaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 157812 | ChemSpider |