| SpectraBase Spectrum ID |
LDJoWuPXa9r |
| Name |
(Z)-1,3-bis(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c1-12-3-7-14(8-4-12)16(18)11-17(19)15-9-5-13(2)6-10-15/h3-11,18H,1-2H3/b16-11- |
| InChIKey |
BEAQJCSIBXPJBM-WJDWOHSUSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
O\C(=C/C(c1ccc(cc1)C)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0uxr-2690000000-316012dfee1b79e57fef |
| Source of Spectrum |
SO-0-136-2 |
| Synonyms |
(Z)-3-hydroxy-1,3-bis(4-methylphenyl)-2-propen-1-one
(Z)-3-hydroxy-1,3-bis(4-methylphenyl)prop-2-en-1-one
(Z)-3-hydroxy-1,3-bis(p-tolyl)prop-2-en-1-one |
| Wiley ID |
873265 |
