EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16O2 |
| Net Charge | 0 |
| Average Mass | 192.258 |
| Monoisotopic Mass | 192.11503 |
| SMILES | CC1COC(C(C)c2ccccc2)O1 |
| InChI | InChI=1S/C12H16O2/c1-9-8-13-12(14-9)10(2)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3 |
| InChIKey | KHLVXMUGPANNQD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI (CHEBI:179915) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| 4-methyl-2-(1-phenylethyl)-1,3-dioxolane |
| Manual Xrefs | Databases |
|---|---|
| 206611 | ChemSpider |
| HMDB0037165 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:67634-23-5 | ChemIDplus |