SpectraBase Spectrum ID |
B02anKDr9J8 |
Name |
2,6-DIMETHYL-3-HYDROXY-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 |
C8H8O3 |
InChI |
InChI=1S/C8H8O3/c1-4-3-6(9)8(11)5(2)7(4)10/h3,11H,1-2H3 |
InChIKey |
BVUWPQOKNHSXCF-UHFFFAOYSA-N |
Literature Reference |
JCSO (C), 2308(1966) |
Melting Point |
103C |
Molecular Weight |
152.149002 |
Synonyms |
M-XYLOQUINONE, 3-HYDROXY-,
P-BENZOQUINONE, 2,6-DIMETHYL-3- HYDROXY-, |
Technique |
KBr WAFER |