| SpectraBase Spectrum ID |
5xpiZFaE0hn |
| Name |
1-[2-(2-Butenyl)-4,5-dimethoxyphenyl]-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-5-7-9-12-10-15(18-3)16(19-4)11-13(12)14(17)8-6-2/h5-7,10-11,14,17H,2,8-9H2,1,3-4H3 |
| InChIKey |
UHHCXTTZXWOXSA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200400122 |
| Molecular Weight |
262.349 g/mol |
| SMILES |
OC(c1cc(c(OC)cc1CC=CC)OC)CC=C |
| SPLASH |
splash10-0fk9-0890000000-7a188c8e39c4965a3a20 |
| Source of Spectrum |
QA-51-812-2f |
| Synonyms |
1-(2-(but-2-en-1-yl)-4,5-dimethoxyphenyl)but-3-en-1-ol |
| Wiley ID |
1795948 |
![1-[2-(2-Butenyl)-4,5-dimethoxyphenyl]-3-buten-1-ol](/api/spectrum/5xpiZFaE0hn/structure.png?h=300&w=458 "1-[2-(2-Butenyl)-4,5-dimethoxyphenyl]-3-buten-1-ol")
