SpectraBase Spectrum ID |
FDvnfxJXD0S |
Name |
2-Propenal, 3-(4-methoxyphenyl)- |
CAS Registry Number |
1963-36-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10O2 |
InChI |
InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+ |
InChIKey |
AXCXHFKZHDEKTP-NSCUHMNNSA-N |
Molecular Weight |
162.188 g/mol |
SMILES |
c1(OC)ccc(cc1)\C=C\C=O |
SPLASH |
splash10-03e9-4900000000-d9aef75562d8bc33fcd8 |
Synonyms |
Cinnamaldehyde, p-methoxy-
(2E)-3-(4-Methoxyphenyl)-2-propenal
(E)-3-(4-methoxyphenyl)-2-propenal
(E)-3-(4-methoxyphenyl)acrolein
(E)-3-(4-methoxyphenyl)prop-2-enal
3-(4-Methoxyphenyl)-2-propenal
4-Methoxycinnamaldehyde
p-Methoxy cinnamic aldehyde
p-Methoxycinnamaldehyde
para-Methoxy cinnamic aldehyde
trans-4-Methoxycinnamaldehyde
NSC 26454 |
Wiley ID |
1485814 |