EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O4 |
| Net Charge | 0 |
| Average Mass | 208.213 |
| Monoisotopic Mass | 208.07356 |
| SMILES | COc1cc(/C=C\CO)cc2c1OCO2 |
| InChI | InChI=1S/C11H12O4/c1-13-9-5-8(3-2-4-12)6-10-11(9)15-7-14-10/h2-3,5-6,12H,4,7H2,1H3/b3-2- |
| InChIKey | QSGMKFMIYYKIKX-IHWYPQMZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(3-Methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol (CHEBI:174038) is a benzodioxoles (CHEBI:38298) |
| IUPAC Name |
|---|
| (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 30777518 | ChemSpider |
| HMDB0040892 | HMDB |