SpectraBase Spectrum ID |
8gogfJiCMwL |
Name |
2-Methyl-2-[4'-(methoxymethyleneoxy)phenyl]-(1,3)-dioxolane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
224.104858991 u |
Formula |
C12H16O4 |
InChI |
InChI=1S/C12H16O4/c1-12(15-7-8-16-12)10-3-5-11(6-4-10)14-9-13-2/h3-6H,7-9H2,1-2H3 |
InChIKey |
MEUDKAFYNBCIQD-UHFFFAOYSA-N |
Molecular Weight |
224.256 g/mol |
SMILES |
C1(C2=CC=C(C=C2)OCOC)(OCCO1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965442 |