SpectraBase Compound ID | 5tK2ms2hhno |
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InChI | InChI=1S/C8H8O4/c1-3-5(9)4(2)7(11)8(12)6(3)10/h10-11H,1-2H3 |
InChIKey | UVWSCUUYULMJJK-UHFFFAOYSA-N |
Mol Weight | 168.15 g/mol |
Molecular Formula | C8H8O4 |
Exact Mass | 168.042259 g/mol |
SpectraBase Spectrum ID | JBYreHdzjk5 |
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Name | 2,6-DIHYDROXY-3,5-DIMETHYL-p-BENZOQUINONE |
Source of Sample | G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O4 |
InChI | InChI=1S/C8H8O4/c1-3-5(9)4(2)7(11)8(12)6(3)10/h10-11H,1-2H3 |
InChIKey | UVWSCUUYULMJJK-UHFFFAOYSA-N |
Melting Point | 170C |
Molecular Weight | 168.147995 |
Synonyms | P-BENZOQUINONE, 2,6-DIHYDROXY-3,5- DIMETHYL-, |
Technique | KBr WAFER |