| SpectraBase Spectrum ID |
Dvzd7jtBp9h |
| Name |
1-[3-Ethoxy-4-methoxy-2-(1-methylallyl)phenyl]-2-propen-1-ol |
| Alternate Name(s) |
1-(2-(but-3-en-2-yl)-3-ethoxy-4-methoxyphenyl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-6-11(4)15-12(13(17)7-2)9-10-14(18-5)16(15)19-8-3/h6-7,9-11,13,17H,1-2,8H2,3-5H3 |
| InChIKey |
XPDDJCZXNQPUJT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200400090 |
| Molecular Weight |
262.349 g/mol |
| SMILES |
OC(c1ccc(c(c1C(C=C)C)OCC)OC)C=C |
| SPLASH |
splash10-0pvi-0920000000-4a60d062f763602a0bf2 |
| Source of Spectrum |
QA-51-597-7e |
| Wiley ID |
1797720 |
![1-[3-Ethoxy-4-methoxy-2-(1-methylallyl)phenyl]-2-propen-1-ol](/api/spectrum/Dvzd7jtBp9h/structure.png?h=300&w=458 "1-[3-Ethoxy-4-methoxy-2-(1-methylallyl)phenyl]-2-propen-1-ol")
