SpectraBase Compound ID | 2vwDA8qiyNR |
---|---|
InChI | InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C8H8O |
Exact Mass | 120.057515 g/mol |
SpectraBase Spectrum ID | LshwnvlIbCS |
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Name | ACETOPHENONE;1-PHENYLETHANONE |
CAS Registry Number | 98-86-2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C8H8O |
InChI | InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
Literature Reference Author | D.J.SARDELLA,J.B.STOTHERS |
Literature Reference Citation | CAN.J.CHEM.,47,3089(1969) |
Literature Reference DOI | 10.1139/v69-511 |
Solvent | ACETONE |
Source File Reference | UNIO166 |