SpectraBase Spectrum ID |
KTSPGKL5cgx |
Name |
9-Phenyl-4-propyl-3-p-tolyl-1,6-dioxaspiro[4.4]non-3-en-2-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
348.172544630 u |
Formula |
C23H24O3 |
InChI |
InChI=1S/C23H24O3/c1-3-7-20-21(18-12-10-16(2)11-13-18)22(24)26-23(20)19(14-15-25-23)17-8-5-4-6-9-17/h4-6,8-13,19H,3,7,14-15H2,1-2H3 |
InChIKey |
YSGNBZJKZFUSBO-UHFFFAOYSA-N |
Molecular Weight |
348.442 g/mol |
SMILES |
C1(OC2(C(=C1C=1C=CC(=CC1)C)CCC)OCCC2C=1C=CC=CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.8994 |