SpectraBase Compound ID | IpPtLj54bnq |
---|---|
InChI | InChI=1S/C7H6O3/c1-4-2-6(9)7(10)3-5(4)8/h2-3,10H,1H3 |
InChIKey | BMBZVGUSOUAIMK-UHFFFAOYSA-N |
Mol Weight | 138.12 g/mol |
Molecular Formula | C7H6O3 |
Exact Mass | 138.031694 g/mol |
SpectraBase Spectrum ID | 10ik939jT5A |
---|---|
Name | 2-HYDROXY-5-METHYL-p-BENZOQUINONE |
Source of Sample | G. W. Amery, Gillette Development Laboratories, Reading, England |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6O3 |
InChI | InChI=1S/C7H6O3/c1-4-2-6(9)7(10)3-5(4)8/h2-3,10H,1H3 |
InChIKey | BMBZVGUSOUAIMK-UHFFFAOYSA-N |
Melting Point | 145C (dec.) |
Molecular Weight | 138.121994 |
Synonyms | P-BENZOQUINONE, 2-HYDROXY-5-METHYL-, P-TOLUQUINONE, 5-HYDROXY-, |
Technique | KBr WAFER |