SpectraBase Compound ID | 86muWPMl6DB |
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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 | 3SMwAhRVrpC |
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Name | [3,4-(methylenedioxy)phenyl]acetic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 9499 |
Sadtler UV Number | 13283N |
Solvent | Methanol |