SpectraBase Spectrum ID |
3mQ4wlBP2db |
Name |
2-[3-Chloro-2-(methylsulfanyl)phenyl]-1,3-dioxolane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
230.016828466 u |
Formula |
C10H11ClO2S |
InChI |
InChI=1S/C10H11ClO2S/c1-14-9-7(3-2-4-8(9)11)10-12-5-6-13-10/h2-4,10H,5-6H2,1H3 |
InChIKey |
WNLLCRFGHHAHNS-UHFFFAOYSA-N |
Molecular Weight |
230.709 g/mol |
SMILES |
C1(OCCO1)C=1C(=C(C=CC1)Cl)SC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.826814 |