| SpectraBase Spectrum ID |
19uYZTSy5p9 |
| Name |
3-Isopropoxy-4-methoxy-2-[(E)-1-phenyprop-2-enyl]benzaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O3 |
| InChI |
InChI=1S/C20H22O3/c1-5-17(15-9-7-6-8-10-15)19-16(13-21)11-12-18(22-4)20(19)23-14(2)3/h5-14,17H,1H2,2-4H3 |
| InChIKey |
PJRHNPWGJSCSCI-UHFFFAOYSA-N |
| Molecular Weight |
310.393 g/mol |
| SMILES |
c1(c(C(C=C)c2ccccc2)c(C=O)ccc1OC)OC(C)C |
| SPLASH |
splash10-0udr-0092000000-8f67d32ac3b035f97311 |
| Source of Spectrum |
KC-0-792-6 |
| Synonyms |
3-isopropoxy-4-methoxy-2-(1-phenyl-2-propenyl)benzaldehyde |
| Wiley ID |
830228 |
![3-Isopropoxy-4-methoxy-2-[(E)-1-phenyprop-2-enyl]benzaldehyde](/api/spectrum/19uYZTSy5p9/structure.png?h=300&w=458 "3-Isopropoxy-4-methoxy-2-[(E)-1-phenyprop-2-enyl]benzaldehyde")
