| SpectraBase Spectrum ID |
7nmyDFkBSCz |
| Name |
(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-propenal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c1-12(2)8-10-18-14-7-6-13(5-4-9-16)11-15(14)17-3/h4-9,11H,10H2,1-3H3/b5-4+ |
| InChIKey |
GOMATZWZDPFPIR-SNAWJCMRSA-N |
| Molecular Weight |
246.306 g/mol |
| SMILES |
c1(c(ccc(\C=C\C=O)c1)OCC=C(C)C)OC |
| SPLASH |
splash10-014i-9300000000-63a647a53b1cda0c9cb7 |
| Source of Spectrum |
G4-63-1347-7 |
| Synonyms |
(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]acrolein
(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-enal |
| Wiley ID |
1608648 |
![(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-propenal](/api/spectrum/7nmyDFkBSCz/structure.png?h=300&w=458 "(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-propenal")
