| SpectraBase Spectrum ID |
GWrXjB57qoi |
| Name |
1-[1-Hydroxy-3-(4-hydroxyphenyl)allyl]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O5 |
| InChI |
InChI=1S/C21H24O5/c1-25-19-11-14-6-10-18(24)21(16(14)12-20(19)26-2)17(23)9-5-13-3-7-15(22)8-4-13/h3-5,7-9,11-12,17-18,21-24H,6,10H2,1-2H3/b9-5+ |
| InChIKey |
KAYRJPGARKNUEX-WEVVVXLNSA-N |
| Molecular Weight |
356.418 g/mol |
| SMILES |
Oc1ccc(\C=C\C(C2c3c(cc(c(c3)OC)OC)CCC2O)O)cc1 |
| SPLASH |
splash10-000i-2914000000-177a0c8570fc161fed8a |
| Source of Spectrum |
F-51-4127-1 |
| Synonyms |
1-[(2E)-1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenol |
| Wiley ID |
791613 |
![1-[1-Hydroxy-3-(4-hydroxyphenyl)allyl]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol](/api/spectrum/GWrXjB57qoi/structure.png?h=300&w=458 "1-[1-Hydroxy-3-(4-hydroxyphenyl)allyl]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol")
