EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O |
| Net Charge | 0 |
| Average Mass | 148.205 |
| Monoisotopic Mass | 148.08882 |
| SMILES | [H]Oc1c(C([H])([H])[H])c([H])c([H])c([H])c1C([H])([H])C([H])=C([H])[H] |
| InChI | InChI=1S/C10H12O/c1-3-5-9-7-4-6-8(2)10(9)11/h3-4,6-7,11H,1,5H2,2H3 |
| InChIKey | WREVCRYZAWNLRZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-ALLYL-6-METHYL-PHENOL (CHEBI:43942) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-ALLYL-6-METHYL-PHENOL | PDBeChem |
| 2-methyl-6-prop-2-en-1-ylphenol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LYL | PDBeChem |