SpectraBase Compound ID | 5x4pPkqz46R |
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InChI | InChI=1S/C8H8O3/c1-5-3-7(10)8(11-2)4-6(5)9/h3-4H,1-2H3 |
InChIKey | VJVOAGLABGZRSL-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C8H8O3 |
Exact Mass | 152.047344 g/mol |
SpectraBase Spectrum ID | 30LIdVZ4Yb9 |
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Name | 2-METHOXY-5-METHYL-p-BENZOQUINONE |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O3 |
InChI | InChI=1S/C8H8O3/c1-5-3-7(10)8(11-2)4-6(5)9/h3-4H,1-2H3 |
InChIKey | VJVOAGLABGZRSL-UHFFFAOYSA-N |
Melting Point | 171-174C |
Molecular Weight | 152.149002 |
Synonyms | P-BENZOQUINONE, 2-METHOXY-5-METHYL-, |
Technique | KBr WAFER |