SpectraBase Spectrum ID |
9EQqt0u6lib |
Name |
(2,3-Diethoxy-cyclopropylethynyl)-benzene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
230.130679818 u |
Formula |
C15H18O2 |
InChI |
InChI=1S/C15H18O2/c1-3-16-14-13(15(14)17-4-2)11-10-12-8-6-5-7-9-12/h5-9,13-15H,3-4H2,1-2H3 |
InChIKey |
YSVQTKGCVQHAQB-UHFFFAOYSA-N |
Molecular Weight |
230.307 g/mol |
SMILES |
C1(C(OCC)C1OCC)C#CC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915852 |