| SpectraBase Spectrum ID |
GYfCNtE6DAM |
| Name |
(R)-2-Methoxy-4-methyl-1-(1-(phenylsulfonyl)propan-2-yl)benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.113315675 u |
| Formula |
C17H20O3S |
| InChI |
InChI=1S/C17H20O3S/c1-13-9-10-16(17(11-13)20-3)14(2)12-21(18,19)15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3/t14-/m0/s1 |
| InChIKey |
VJQNVEIGIDXYQE-AWEZNQCLSA-N |
| Molecular Weight |
304.404 g/mol |
| SMILES |
C(S(=O)(=O)C=1C=CC=CC1)[C@@](C1=C(C=C(C=C1)C)OC)(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.835744 |
