SpectraBase Compound ID | 2BN74FmpOmK |
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InChI | InChI=1S/C8H8O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,1-2H3 |
InChIKey | OLBNOBQOQZRLMP-UHFFFAOYSA-N |
Mol Weight | 168.15 g/mol |
Molecular Formula | C8H8O4 |
Exact Mass | 168.042259 g/mol |
SpectraBase Spectrum ID | Dn2QEzJZe1O |
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Name | 2,6-DIMETHOXY-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/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,1-2H3 |
InChIKey | OLBNOBQOQZRLMP-UHFFFAOYSA-N |
Melting Point | 260C |
Molecular Weight | 168.147995 |
Synonyms | P-BENZOQUINONE, 2,6-DIMETHOXY-, |
Technique | KBr WAFER |