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IUPAC Name: methyl 2-[4-(3-phenylprop-2-enoyl)phenoxy]acetateSynonyms: methyl 2-(4-cinnamoylphenoxy)acetate, Methyl 2-[4-(3-phenylprop-2-enoyl)phenoxy]acetate, AC1MDSQU, CTK6J2686, AG-B-26566
| Molecular Formula: | C18H16O4 | Molecular Weight: | 296.317240 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MKBBERZEHAVKLO-UHFFFAOYSA-N
