| SpectraBase Spectrum ID |
89qmCqmatfv |
| Name |
(E)-3-[3,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-2-propen-1-ol |
| Alternate Name(s) |
(E)-3-[3,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O4 |
| InChI |
InChI=1S/C16H22O4/c1-12(2)7-9-20-16-14(18-3)10-13(6-5-8-17)11-15(16)19-4/h5-7,10-11,17H,8-9H2,1-4H3/b6-5+ |
| InChIKey |
LJFSXCYUDNGDGD-AATRIKPKSA-N |
| Molecular Weight |
278.348 g/mol |
| SMILES |
OC\C=C\c1cc(c(c(c1)OC)OCC=C(C)C)OC |
| SPLASH |
splash10-03di-0960000000-d5ab0716db264a87c30e |
| Source of Spectrum |
G4-63-1347-4 |
| Wiley ID |
1608651 |
![(E)-3-[3,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-2-propen-1-ol](/api/spectrum/89qmCqmatfv/structure.png?h=300&w=458 "(E)-3-[3,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-2-propen-1-ol")
