| SpectraBase Spectrum ID |
9tWmdXuR0dp |
| Name |
1-[2-(2-Butenyl)-5-ethoxy-4-methoxyphenyl]-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O3 |
| InChI |
InChI=1S/C17H24O3/c1-5-8-10-13-11-16(19-4)17(20-7-3)12-14(13)15(18)9-6-2/h5-6,8,11-12,15,18H,2,7,9-10H2,1,3-4H3 |
| InChIKey |
AFZBKYYGLADAJR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200400122 |
| Molecular Weight |
276.376 g/mol |
| SMILES |
OC(c1cc(c(OC)cc1CC=CC)OCC)CC=C |
| SPLASH |
splash10-000i-0790000000-f15dc85baf2490ad7db0 |
| Source of Spectrum |
QA-51-812-2g |
| Synonyms |
1-(2-(but-2-en-1-yl)-5-ethoxy-4-methoxyphenyl)but-3-en-1-ol |
| Wiley ID |
1795949 |
![1-[2-(2-Butenyl)-5-ethoxy-4-methoxyphenyl]-3-buten-1-ol](/api/spectrum/9tWmdXuR0dp/structure.png?h=300&w=458 "1-[2-(2-Butenyl)-5-ethoxy-4-methoxyphenyl]-3-buten-1-ol")
