| SpectraBase Spectrum ID |
5H5tsG2Uop0 |
| Name |
2-(2'-Octen-1'-yl)-1-phenylbutane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O2 |
| InChI |
InChI=1S/C18H24O2/c1-3-4-5-6-7-11-14-17(15(2)19)18(20)16-12-9-8-10-13-16/h7-13,17H,3-6,14H2,1-2H3/b11-7+ |
| InChIKey |
IXQXKNMBEBOEGQ-YRNVUSSQSA-N |
| Molecular Weight |
272.388 g/mol |
| SMILES |
C(C(C(=O)C)C\C=C\CCCCC)(=O)c1ccccc1 |
| SPLASH |
splash10-056r-9510000000-488e821dac129d809082 |
| Source of Spectrum |
Y4-79-20-5 |
| Synonyms |
2-[(2E)-2-octenyl]-1-phenyl-1,3-butanedione |
| Wiley ID |
1513083 |
