SpectraBase Compound ID | EpGBa3cV8HA |
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InChI | InChI=1S/C18H18O2/c1-13(19)17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)14(2)20/h5-12H,3-4H2,1-2H3 |
InChIKey | ZSLCVLSXAOHWBQ-UHFFFAOYSA-N |
Mol Weight | 266.34 g/mol |
Molecular Formula | C18H18O2 |
Exact Mass | 266.13068 g/mol |
SpectraBase Spectrum ID | FeO5GZTeNDJ |
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Name | 4',4'''-ETHYLENEDIACETOPHENONE |
Source of Sample | C. Sloan, University of Michigan, Ann Arbor, Michigan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H18O2 |
InChI | InChI=1S/C18H18O2/c1-13(19)17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)14(2)20/h5-12H,3-4H2,1-2H3 |
InChIKey | ZSLCVLSXAOHWBQ-UHFFFAOYSA-N |
Melting Point | 167-168C |
Molecular Weight | 266.339996 |
Synonyms | ACETOPHENONE, 4PR,4PRPRPR- ETHYLENEDI-, |
Technique | KBr WAFER |