EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15O5 |
| Net Charge | -1 |
| Average Mass | 239.247 |
| Monoisotopic Mass | 239.09250 |
| SMILES | COc1cc(CCC(=O)[O-])cc(OC)c1OC |
| InChI | InChI=1S/C12H16O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h6-7H,4-5H2,1-3H3,(H,13,14)/p-1 |
| InChIKey | ZCYXGVJUZBKJAI-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4,5-trimethoxydihydrocinnamate (CHEBI:58962) has functional parent propionate (CHEBI:17272) |
| 3,4,5-trimethoxydihydrocinnamate (CHEBI:58962) is a monocarboxylic acid anion (CHEBI:35757) |
| 3,4,5-trimethoxydihydrocinnamate (CHEBI:58962) is conjugate base of 3,4,5-trimethoxydihydrocinnamic acid (CHEBI:583580) |
| Incoming Relation(s) |
| 3,4,5-trimethoxydihydrocinnamic acid (CHEBI:583580) is conjugate acid of 3,4,5-trimethoxydihydrocinnamate (CHEBI:58962) |
| IUPAC Name |
|---|
| 3-(3,4,5-trimethoxyphenyl)propanoate |