EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10O2 |
| Net Charge | 0 |
| Average Mass | 150.177 |
| Monoisotopic Mass | 150.06808 |
| SMILES | COC(=O)Cc1ccccc1 |
| InChI | InChI=1S/C9H10O2/c1-11-9(10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey | CRZQGDNQQAALAY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methyl benzeneacetate (CHEBI:167404) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| methyl 2-phenylacetate |
| Manual Xrefs | Databases |
|---|---|
| 7278 | ChemSpider |
| HMDB0032617 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:101-41-7 | ChemIDplus |