| SpectraBase Spectrum ID |
4CdlENtHCDp |
| Name |
1-[3-methyl-3-[(E)-4-phenylbut-3-enyl]-2-oxiranyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-12(16)14-15(2,17-14)11-7-6-10-13-8-4-3-5-9-13/h3-6,8-10,14H,7,11H2,1-2H3/b10-6+ |
| InChIKey |
JAXSNKVHVHDNCX-UXBLZVDNSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
C1(OC1(CC\C=C\c1ccccc1)C)C(=O)C |
| SPLASH |
splash10-0006-9100000000-7e653a4781e49ecafa39 |
| Source of Spectrum |
J-62-2941-18 |
| Synonyms |
1-[3-methyl-3-[(E)-4-phenylbut-3-enyl]oxiran-2-yl]ethanone |
| Wiley ID |
1232244 |
![1-[3-methyl-3-[(E)-4-phenylbut-3-enyl]-2-oxiranyl]ethanone](/api/spectrum/4CdlENtHCDp/structure.png?h=300&w=458 "1-[3-methyl-3-[(E)-4-phenylbut-3-enyl]-2-oxiranyl]ethanone")
