| SpectraBase Spectrum ID |
1xG7QT7lWaa |
| Name |
6-methyl-4-[(E)-4-phenylbut-3-enoxy]-2-pyranone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3 |
| InChI |
InChI=1S/C16H16O3/c1-13-11-15(12-16(17)19-13)18-10-6-5-9-14-7-3-2-4-8-14/h2-5,7-9,11-12H,6,10H2,1H3/b9-5+ |
| InChIKey |
WHPLZXYIRPLEFO-WEVVVXLNSA-N |
| Molecular Weight |
256.301 g/mol |
| SMILES |
C=1C(OC(=CC1OCC\C=C\c1ccccc1)C)=O |
| SPLASH |
splash10-001i-0900000000-7be179e08af415164458 |
| Source of Spectrum |
Y-32-343-3 |
| Synonyms |
6-methyl-4-[(E)-4-phenylbut-3-enoxy]pyran-2-one |
| Wiley ID |
1260090 |
![6-methyl-4-[(E)-4-phenylbut-3-enoxy]-2-pyranone](/api/spectrum/1xG7QT7lWaa/structure.png?h=300&w=458 "6-methyl-4-[(E)-4-phenylbut-3-enoxy]-2-pyranone")
