| SpectraBase Spectrum ID |
DfQrAnf8cJR |
| Name |
1-(2-Allyl-3-benzyloxy-4-methoxyphenyl)-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O3 |
| InChI |
InChI=1S/C20H22O3/c1-4-9-17-16(18(21)5-2)12-13-19(22-3)20(17)23-14-15-10-7-6-8-11-15/h4-8,10-13,18,21H,1-2,9,14H2,3H3 |
| InChIKey |
CYCMSWDTQLJNKL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200400090 |
| Molecular Weight |
310.393 g/mol |
| SMILES |
OC(c1ccc(c(c1CC=C)OCc1ccccc1)OC)C=C |
| SPLASH |
splash10-0006-9600000000-6e373d1e25f6e77dbcf4 |
| Source of Spectrum |
QA-51-597-7c |
| Synonyms |
1-(2-allyl-3-(benzyloxy)-4-methoxyphenyl)prop-2-en-1-ol |
| Wiley ID |
1797718 |
