SpectraBase Spectrum ID |
7xk8clKAn5u |
Name |
2,3,4-Trimethoxy-4-(1-phenyl-2-propenyl)-2-cyclobuten-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
274.120509056 u |
Formula |
C16H18O4 |
InChI |
InChI=1S/C16H18O4/c1-5-12(11-9-7-6-8-10-11)16(20-4)14(17)13(18-2)15(16)19-3/h5-10,12H,1H2,2-4H3 |
InChIKey |
MFVBWQMJXOXAAO-UHFFFAOYSA-N |
SMILES |
C1(C(OC)=C(C1=O)OC)(C(C=C)C1=CC=CC=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958464 |