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 | JSX9Pk3q9sD |
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Name | 1,3-Benzodioxole-5-acetic acid |
CAS Registry Number | 2861-28-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Bruker IFS 85 A |
Technique | KBr-Pellet |