| SpectraBase Spectrum ID |
7DxV4CqLZo3 |
| Name |
(+/-)-(2E)-3-[4-Methoxy-3-(2,5-dihydro-4-methylfuran-2-yl)phenyl]prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c1-11-8-15(18-10-11)13-9-12(4-3-7-16)5-6-14(13)17-2/h3-6,8-9,15-16H,7,10H2,1-2H3/b4-3+ |
| InChIKey |
HVEZDXZXIXZTMG-ONEGZZNKSA-N |
| Literature Reference DOI |
10.1002/hlca.201200211 |
| Molecular Weight |
246.306 g/mol |
| SMILES |
OC\C=C\c1cc(c(cc1)OC)C1C=C(CO1)C |
| SPLASH |
splash10-0006-2960000000-451664bd5d3204f89d32 |
| Source of Spectrum |
H-96-122-3 |
| Synonyms |
(E)-3-(4-methoxy-3-(4-methyl-2,5-dihydrofuran-2-yl)phenyl)prop-2-en-1-ol |
| Wiley ID |
1784537 |
![(+/-)-(2E)-3-[4-Methoxy-3-(2,5-dihydro-4-methylfuran-2-yl)phenyl]prop-2-en-1-ol](/api/spectrum/7DxV4CqLZo3/structure.png?h=300&w=458 "(+/-)-(2E)-3-[4-Methoxy-3-(2,5-dihydro-4-methylfuran-2-yl)phenyl]prop-2-en-1-ol")
