SpectraBase Spectrum ID |
7j3kZ2kDNnm |
Name |
1-(1,1,3,3-Tetramethyl-2-benzofuran-5-yl)ethanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
218.130679818 u |
Formula |
C14H18O2 |
InChI |
InChI=1S/C14H18O2/c1-9(15)10-6-7-11-12(8-10)14(4,5)16-13(11,2)3/h6-8H,1-5H3 |
InChIKey |
POUMLZWZOOGNFS-UHFFFAOYSA-N |
Molecular Weight |
218.296 g/mol |
SMILES |
C1=2C(OC(C2C=CC(=C1)C(=O)C)(C)C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.826 |