EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O2 |
| Net Charge | 0 |
| Average Mass | 164.204 |
| Monoisotopic Mass | 164.08373 |
| SMILES | CC1COC(c2ccccc2)O1 |
| InChI | InChI=1S/C10H12O2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| InChIKey | CDIKGISJRLTLRA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Methyl-2-phenyl-1,3-dioxolane (CHEBI:180409) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| 4-methyl-2-phenyl-1,3-dioxolane |
| Manual Xrefs | Databases |
|---|---|
| 518024 | ChemSpider |
| HMDB0037160 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:2568-25-4 | ChemIDplus |