| SpectraBase Spectrum ID |
9sOsWPWv4bt |
| Name |
Phenol, 5-[2-[3-(acetyloxy)-4-methoxyphenyl]ethenyl]-2,3-dimethoxy-, acetate, (Z)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.136553041 u |
| Formula |
C21H22O7 |
| InChI |
InChI=1S/C21H22O7/c1-13(22)27-18-10-15(8-9-17(18)24-3)6-7-16-11-19(25-4)21(26-5)20(12-16)28-14(2)23/h6-12H,1-5H3/b7-6- |
| InChIKey |
RKYBDOKAEIKKQI-SREVYHEPSA-N |
| Molecular Weight |
386.400 g/mol |
| SMILES |
C=1(C(=C(OC)C=C(\C=C/C=2C=C(OC(=O)C)C(=CC2)OC)C1)OC)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957409 |
![Phenol, 5-[2-[3-(acetyloxy)-4-methoxyphenyl]ethenyl]-2,3-dimethoxy-, acetate, (Z)-](/api/spectrum/9sOsWPWv4bt/structure.png?h=300&w=458 "Phenol, 5-[2-[3-(acetyloxy)-4-methoxyphenyl]ethenyl]-2,3-dimethoxy-, acetate, (Z)-")
