| SpectraBase Spectrum ID |
EKRQH9xqY5o |
| Name |
Phenol, 4-[2-[4-(acetyloxy)-3-methoxyphenyl]ethenyl]-2-methyl-, acetate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.131073739 u |
| 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 |
C=1(OC(=O)C)C(=CC(\C=C\C=2C=C(C)C(=CC2)OC(=O)C)=CC1)OC |
![Phenol, 4-[2-[4-(acetyloxy)-3-methoxyphenyl]ethenyl]-2-methyl-, acetate](/api/spectrum/EKRQH9xqY5o/structure.png?h=300&w=458 "Phenol, 4-[2-[4-(acetyloxy)-3-methoxyphenyl]ethenyl]-2-methyl-, acetate")
