SpectraBase Compound ID | 1zcy5Dc9tiA |
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InChI | InChI=1S/C8H6O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
InChIKey | FAQJJMHZNSSFSM-UHFFFAOYSA-N |
Mol Weight | 150.13 g/mol |
Molecular Formula | C8H6O3 |
Exact Mass | 150.031694 g/mol |
SpectraBase Spectrum ID | J39kZun3stz |
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Name | BENZENEACETIC ACID, .ALPHA.-OXO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6O3 |
InChI | InChI=1S/C8H6O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
InChIKey | FAQJJMHZNSSFSM-UHFFFAOYSA-N |
Instrument Name | QE-300 |
NMR Standard | TMS |
Solvent | CDCl3 |