| SpectraBase Spectrum ID |
3nAfWq6wve0 |
| Name |
1-Allyl-2,2-diphenoxy-1-(phenylsulfonyl)cyclopropane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.123880358 u |
| Formula |
C24H22O4S |
| InChI |
InChI=1S/C24H22O4S/c1-2-18-23(29(25,26)22-16-10-5-11-17-22)19-24(23,27-20-12-6-3-7-13-20)28-21-14-8-4-9-15-21/h2-17H,1,18-19H2 |
| InChIKey |
UQGQYKLPNHENEX-UHFFFAOYSA-N |
| Molecular Weight |
406.496 g/mol |
| SMILES |
C1(C(OC=2C=CC=CC2)(OC2=CC=CC=C2)C1)(S(=O)(=O)C1=CC=CC=C1)CC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944835 |
