SpectraBase Compound ID | 2Gl6jKO4Ewj |
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InChI | InChI=1S/C7H6O3/c1-4-5(8)2-3-6(9)7(4)10/h2-3,10H,1H3 |
InChIKey | CGINXMWZYDKDBX-UHFFFAOYSA-N |
Mol Weight | 138.12 g/mol |
Molecular Formula | C7H6O3 |
Exact Mass | 138.031694 g/mol |
SpectraBase Spectrum ID | 2DaEpNxUFH |
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Name | 2-HYDROXY-3-METHYL-p-BENZOQUINONE |
Source of Sample | G. W. Amery, Gillette Development Laboratories, Reading, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6O3 |
InChI | InChI=1S/C7H6O3/c1-4-5(8)2-3-6(9)7(4)10/h2-3,10H,1H3 |
InChIKey | CGINXMWZYDKDBX-UHFFFAOYSA-N |
Melting Point | 125C (dec.) |
Molecular Weight | 138.121994 |
Synonyms | P-BENZOQUINONE, 2-HYDROXY-3-METHYL-, P-TOLUQUINONE, 3-HYDROXY-, |
Technique | KBr WAFER |