| SpectraBase Spectrum ID |
1ANoySPdaq |
| Name |
[3-isopropoxy-4,6-dimethoxy-2-[(E)-prop-1-enyl]phenyl]methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O4 |
| InChI |
InChI=1S/C15H22O4/c1-6-7-11-12(9-16)13(17-4)8-14(18-5)15(11)19-10(2)3/h6-8,10,16H,9H2,1-5H3/b7-6+ |
| InChIKey |
QQDWYIVGVAPYEG-VOTSOKGWSA-N |
| Molecular Weight |
266.337 g/mol |
| SMILES |
OCc1c(c(c(OC)cc1OC)OC(C)C)\C=C\C |
| SPLASH |
splash10-0596-3590000000-8b6a47d0fb0c850b3d71 |
| Source of Spectrum |
F-57-9630-29 |
| Synonyms |
[4,6-dimethoxy-3-propan-2-yloxy-2-[(E)-prop-1-enyl]phenyl]methanol |
| Wiley ID |
1626439 |
![[3-isopropoxy-4,6-dimethoxy-2-[(E)-prop-1-enyl]phenyl]methanol](/api/spectrum/1ANoySPdaq/structure.png?h=300&w=458 "[3-isopropoxy-4,6-dimethoxy-2-[(E)-prop-1-enyl]phenyl]methanol")
