| SpectraBase Spectrum ID |
jLqcR2UO2e |
| Name |
6-methyl-4-[(3E,5E)-6-phenylhexa-3,5-dienoxy]-2-pyranone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c1-15-13-17(14-18(19)21-15)20-12-8-3-2-5-9-16-10-6-4-7-11-16/h2-7,9-11,13-14H,8,12H2,1H3/b3-2+,9-5+ |
| InChIKey |
VOUZLJUQMBDNAD-FUZXSYEZSA-N |
| Molecular Weight |
282.339 g/mol |
| SMILES |
C=1C(OC(=CC1OCC\C=C\C=C\c1ccccc1)C)=O |
| SPLASH |
splash10-014i-0900000000-d1f0c8dbbe9ccf295803 |
| Source of Spectrum |
Y-32-343-4 |
| Synonyms |
6-methyl-4-[(3E,5E)-6-phenylhexa-3,5-dienoxy]pyran-2-one |
| Wiley ID |
1286268 |
![6-methyl-4-[(3E,5E)-6-phenylhexa-3,5-dienoxy]-2-pyranone](/api/spectrum/jLqcR2UO2e/structure.png?h=300&w=458 "6-methyl-4-[(3E,5E)-6-phenylhexa-3,5-dienoxy]-2-pyranone")
