EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20O4 |
| Net Charge | 0 |
| Average Mass | 300.354 |
| Monoisotopic Mass | 300.13616 |
| SMILES | COc1ccc(C2OC(C)C(c3ccc(OC)cc3)O2)cc1 |
| InChI | InChI=1S/C18H20O4/c1-12-17(13-4-8-15(19-2)9-5-13)22-18(21-12)14-6-10-16(20-3)11-7-14/h4-12,17-18H,1-3H3 |
| InChIKey | LYZZEJQTEOAYRE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Verimol C (CHEBI:174875) is a methoxybenzenes (CHEBI:51683) |
| IUPAC Name |
|---|
| 2,4-bis(4-methoxyphenyl)-5-methyl-1,3-dioxolane |
| Manual Xrefs | Databases |
|---|---|
| 35014546 | ChemSpider |
| HMDB0038325 | HMDB |