| SpectraBase Spectrum ID |
ATjPJUa4T0S |
| Name |
Phenol, 2,3-dimethoxy-4-[3-(2-methoxyphenyl)-2-propenyl]-, (Z)- |
| Alternate Name(s) |
2,3-Dimethoxy-4-[(2Z)-3-(2-methoxyphenyl)-2-propenyl]phenol
2,3-Dimethoxy-4-[(Z)-3-(2-methoxyphenyl)prop-2-enyl]phenol |
| CAS Registry Number |
20362-18-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O4 |
| InChI |
InChI=1S/C18H20O4/c1-20-16-10-5-4-7-13(16)8-6-9-14-11-12-15(19)18(22-3)17(14)21-2/h4-8,10-12,19H,9H2,1-3H3/b8-6- |
| InChIKey |
NARXDKNFDGSLCT-VURMDHGXSA-N |
| Molecular Weight |
300.354 g/mol |
| SMILES |
Oc1c(c(c(C\C=C/c2c(OC)cccc2)cc1)OC)OC |
| SPLASH |
splash10-0gbc-2910000000-5f484146f26746785b17 |
| Source of Spectrum |
W5-27028-0-0 |
| Wiley ID |
1303029 |
![Phenol, 2,3-dimethoxy-4-[3-(2-methoxyphenyl)-2-propenyl]-, (Z)-](/api/spectrum/ATjPJUa4T0S/structure.png?h=300&w=458 "Phenol, 2,3-dimethoxy-4-[3-(2-methoxyphenyl)-2-propenyl]-, (Z)-")
