| SpectraBase Spectrum ID |
2phLE7aehWW |
| Name |
2-Methoxy-5-[3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]phenyl acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.115423675 u |
| Formula |
C19H18O5 |
| InChI |
InChI=1S/C19H18O5/c1-13(20)24-19-12-14(5-11-18(19)23-3)4-10-17(21)15-6-8-16(22-2)9-7-15/h4-12H,1-3H3/b10-4+ |
| InChIKey |
GHSWGTFJVXZOCP-ONNFQVAWSA-N |
| Molecular Weight |
326.348 g/mol |
| SMILES |
C(\C=C\C1=CC=C(C(=C1)OC(C)=O)OC)(C1=CC=C(C=C1)OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890255 |
![2-Methoxy-5-[3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]phenyl acetate](/api/spectrum/2phLE7aehWW/structure.png?h=300&w=458 "2-Methoxy-5-[3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]phenyl acetate")
