SpectraBase Compound ID | 86muWPMl6DB |
---|---|
InChI | InChI=1S/C9H8O4/c10-9(11)4-6-1-2-7-8(3-6)13-5-12-7/h1-3H,4-5H2,(H,10,11) |
InChIKey | ODVLMCWNGKLROU-UHFFFAOYSA-N |
Mol Weight | 180.16 g/mol |
Molecular Formula | C9H8O4 |
Exact Mass | 180.042259 g/mol |
SpectraBase Spectrum ID | 7lO4LFv29RF |
---|---|
Name | [3,4-(METHYLENEDIOXY)PHENYL]ACETIC ACID |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8O4 |
InChI | InChI=1S/C9H8O4/c10-9(11)4-6-1-2-7-8(3-6)13-5-12-7/h1-3H,4-5H2,(H,10,11) |
InChIKey | ODVLMCWNGKLROU-UHFFFAOYSA-N |
Molecular Weight | 180.158997 |
Synonyms | ACETIC ACID, /3,4-/METHYLENEDIOXY/- PHENYL/-, HOMOPIPERONYLIC ACID |
Technique | KBr WAFER |