| SpectraBase Spectrum ID |
4PhZN3IcqNi |
| Name |
2-[3-(Benzylthio)propyl]-2-methyl-1,3-dioxolane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
252.118401056 u |
| Formula |
C14H20O2S |
| InChI |
InChI=1S/C14H20O2S/c1-14(15-9-10-16-14)8-5-11-17-12-13-6-3-2-4-7-13/h2-4,6-7H,5,8-12H2,1H3 |
| InChIKey |
SGNODXRCZPOPOL-UHFFFAOYSA-N |
| Molecular Weight |
252.372 g/mol |
| SMILES |
C1(OCCO1)(CCCSCC=1C=CC=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.899173 |
![2-[3-(Benzylthio)propyl]-2-methyl-1,3-dioxolane](/api/spectrum/4PhZN3IcqNi/structure.png?h=300&w=458 "2-[3-(Benzylthio)propyl]-2-methyl-1,3-dioxolane")
