| SpectraBase Spectrum ID |
9FXMuKzmv5m |
| Name |
2,6-di-T-Butyl-4-[3-(2,3-epoxypropylthio)propyl]phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.212301442 u |
| Formula |
C20H32O2S |
| InChI |
InChI=1S/C20H32O2S/c1-19(2,3)16-10-14(8-7-9-23-13-15-12-22-15)11-17(18(16)21)20(4,5)6/h10-11,15,21H,7-9,12-13H2,1-6H3 |
| InChIKey |
DHRMIZQRCVSJKS-UHFFFAOYSA-N |
| Molecular Weight |
336.534 g/mol |
| SMILES |
C1(=CC(=CC(=C1O)C(C)(C)C)CCCSCC1OC1)C(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.986448 |
![2,6-di-T-Butyl-4-[3-(2,3-epoxypropylthio)propyl]phenol](/api/spectrum/9FXMuKzmv5m/structure.png?h=300&w=458 "2,6-di-T-Butyl-4-[3-(2,3-epoxypropylthio)propyl]phenol")
