| SpectraBase Spectrum ID |
B4dn6KKpfRk |
| Name |
1-(Benzoyl)-1-(phenylsulfonyl)cyclopropane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
286.066365482 u |
| Formula |
C16H14O3S |
| InChI |
InChI=1S/C16H14O3S/c17-15(13-7-3-1-4-8-13)16(11-12-16)20(18,19)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey |
QINDBJZWSWEBOJ-UHFFFAOYSA-N |
| SMILES |
C1(S(=O)(=O)C2=CC=CC=C2)(CC1)C(=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956043 |
