| SpectraBase Compound ID | 1PggosiTraP |
|---|---|
| InChI | InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12) |
| InChIKey | QFQYZMGOKIROEC-UHFFFAOYSA-N |
| Mol Weight | 192.17 g/mol |
| Molecular Formula | C10H8O4 |
| Exact Mass | 192.042259 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LuhNgwcm5MY |
|---|---|
| Name | 3,4-Methylenedioxycinnamic acid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8O4 |
| InChI | InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12) |
| InChIKey | QFQYZMGOKIROEC-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 192.170 g/mol |
| SMILES | OC(=O)C=Cc1ccc2c(c1)OCO2 |
| SPLASH | splash10-0006-1900000000-3919911943175fb1320c |
| Source of Spectrum | SRH-2022-11248-0 |
| Wiley ID | 1832853 |