SpectraBase Compound ID | 24S0gcEn0tn |
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InChI | InChI=1S/C10H10O2/c1-7(11)9-5-3-4-6-10(9)8(2)12/h3-6H,1-2H3 |
InChIKey | LVQFKRXRTXCQCZ-UHFFFAOYSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C10H10O2 |
Exact Mass | 162.06808 g/mol |
SpectraBase Spectrum ID | B3eM292hCRq |
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Name | o-DIACETYLBENZENE |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 704-00-7 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O2 |
InChI | InChI=1S/C10H10O2/c1-7(11)9-5-3-4-6-10(9)8(2)12/h3-6H,1-2H3 |
InChIKey | LVQFKRXRTXCQCZ-UHFFFAOYSA-N |
Melting Point | 39-41C |
Molecular Weight | 162.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZENE, O-DIACETYL-, |