| SpectraBase Spectrum ID |
2N4dLuksLQh |
| 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 |
C(\C=C\c1ccc(OC)cc1)=O |
| SPLASH |
splash10-001i-4900000000-1a05b654442e7c328828 |
| Source of Spectrum |
UT-1990-1279-0 |
| 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 |
1158655 |
