| SpectraBase Spectrum ID |
7HosOFIZoVP |
| Name |
1-(2-Allyl-3-ethoxy-4-methoxyphenyl)-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-5-8-13-12(14(17)9-6-2)10-11-15(18-4)16(13)19-7-3/h5-6,10-11,14,17H,1-2,7-9H2,3-4H3 |
| InChIKey |
SUFFYLOKPFQSOF-UHFFFAOYSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
OC(c1c(c(c(cc1)OC)OCC)CC=C)CC=C |
| SPLASH |
splash10-00di-0090000000-67739d0aecf1dff8c16b |
| Source of Spectrum |
QA-51-811-2b |
| Synonyms |
1-(2-allyl-3-ethoxy-4-methoxyphenyl)but-3-en-1-ol |
| Wiley ID |
1795944 |
