| SpectraBase Spectrum ID |
3Mf4PCDF913 |
| Name |
(E)-3-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]prop-2-enal |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-11(2)5-7-13-10-12(4-3-9-15)6-8-14(13)16/h3-6,8-10,16H,7H2,1-2H3/b4-3+ |
| InChIKey |
FNDJBOATFIWAJR-ONEGZZNKSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
Oc1c(CC=C(C)C)cc(\C=C\C=O)cc1 |
| SPLASH |
splash10-02t9-3940000000-6004a9f07a4053beb0d0 |
| Source of Spectrum |
X2-56-1629-1 |
| Synonyms |
(E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-2-propenal
(E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]acrolein
(E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enal |
| Wiley ID |
1605100 |
![3-[4-Hydroxy-3-(3-methyl-2-butenyl)-phenyl]-2-(E)-propenal](/api/spectrum/3Mf4PCDF913/structure.png?h=300&w=458 "3-[4-Hydroxy-3-(3-methyl-2-butenyl)-phenyl]-2-(E)-propenal")
