| SpectraBase Spectrum ID |
9zd5pFiP52X |
| Name |
Phenol, 4-[2-[4-(acetyloxy)-3-methoxyphenyl]ethenyl]-2-methyl-, acetate |
| CAS Registry Number |
67315-61-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O5 |
| InChI |
InChI=1S/C20H20O5/c1-13-11-16(7-9-18(13)24-14(2)21)5-6-17-8-10-19(25-15(3)22)20(12-17)23-4/h5-12H,1-4H3/b6-5+ |
| InChIKey |
KGLDYWNZQBJWMI-AATRIKPKSA-N |
| Molecular Weight |
340.375 g/mol |
| SMILES |
c1(OC(=O)C)c(cc(\C=C\c2cc(C)c(cc2)OC(=O)C)cc1)OC |
| SPLASH |
splash10-0a4j-0391000000-fc568d5915635c0f916d |
| Source of Spectrum |
J-43-4031-0 |
| Synonyms |
1,1-bis(m-methoxy-p-acetoxyphenyl)ethane
4-{(E)-2-[4-(acetyloxy)-3-methoxyphenyl]ethenyl}-2-methylphenyl acetate |
| Wiley ID |
1335236 |
![Phenol, 4-[2-[4-(acetyloxy)-3-methoxyphenyl]ethenyl]-2-methyl-, acetate](/api/spectrum/9zd5pFiP52X/structure.png?h=300&w=458 "Phenol, 4-[2-[4-(acetyloxy)-3-methoxyphenyl]ethenyl]-2-methyl-, acetate")
