SpectraBase Compound ID | 3spsvnwdBRr |
---|---|
InChI | InChI=1S/C17H14O/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-14H |
InChIKey | QONKLJMPKWQQFG-UHFFFAOYSA-N |
Mol Weight | 234.3 g/mol |
Molecular Formula | C17H14O |
Exact Mass | 234.104465 g/mol |
SpectraBase Spectrum ID | IoAEKGQUHq9 |
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Name | 5-PHENYL-2,4-PENTADIENOPHENONE |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H14O |
InChI | InChI=1S/C17H14O/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-14H |
InChIKey | QONKLJMPKWQQFG-UHFFFAOYSA-N |
Melting Point | 101-102C |
Molecular Weight | 234.298004 |
Synonyms | 2,4-PENTADIENOPHENONE, 5-PHENYL-, |
Technique | KBr WAFER |