SpectraBase Spectrum ID |
AYS9ak7wXMu |
Name |
1-Cyclopropyl-3-(4-methoxyphenyl)propan-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
204.115029753 u |
Formula |
C13H16O2 |
InChI |
InChI=1S/C13H16O2/c1-15-12-7-2-10(3-8-12)4-9-13(14)11-5-6-11/h2-3,7-8,11H,4-6,9H2,1H3 |
InChIKey |
VBGMKIIMHWHHBN-UHFFFAOYSA-N |
Molecular Weight |
204.269 g/mol |
SMILES |
C(C1CC1)(=O)CCC1=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.859375 |