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 |
SpectraBase Spectrum ID | 74EKo1RHJ2c |
---|---|
Name | 3,4-(methylenedioxy)cinnamic acid |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 20561 |
Sadtler UV Number | 7900A |
Solvent | Methanol |