SpectraBase Compound ID | BR4NWKxwpHF |
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InChI | InChI=1S/C12H10O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,13-14H |
InChIKey | XCZKKZXWDBOGPA-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C12H10O2 |
Exact Mass | 186.06808 g/mol |
SpectraBase Spectrum ID | I1R6SBJbih7 |
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Name | PHENYLHYDROQUINONE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10O2 |
InChI | InChI=1S/C12H10O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,13-14H |
InChIKey | XCZKKZXWDBOGPA-UHFFFAOYSA-N |
Melting Point | 101.5-103C |
Molecular Weight | 186.21 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | HYDROQUINONE, PHENYL-, |