SpectraBase Compound ID | BcZsn1OZfQu |
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InChI | InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11) |
InChIKey | GLDQAMYCGOIJDV-UHFFFAOYSA-N |
Mol Weight | 154.12 g/mol |
Molecular Formula | C7H6O4 |
Exact Mass | 154.026609 g/mol |
SpectraBase Spectrum ID | Kzf3tV8v0Mi |
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Name | o-PYROCATECHUIC ACID |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6O4 |
InChI | InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11) |
InChIKey | GLDQAMYCGOIJDV-UHFFFAOYSA-N |
Melting Point | 206C |
Molecular Weight | 154.12 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZOIC ACID, 2,3-DIHYDROXY-, |