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IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate| Molecular Formula: | C11H10O4 | Molecular Weight: | 206.194700 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WPNYKVVEDMUXTO-UHFFFAOYSA-N