SpectraBase Spectrum ID |
CjwPzu6smMw |
Name |
D-Mannitol, 1,3:2,5-bis-o-(phenylmethylene)-, [1(R),2(S)]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
358.141638422 u |
Formula |
C20H22O6 |
InChI |
InChI=1S/C20H22O6/c21-11-15-17(22)18-16(25-20(24-15)14-9-5-2-6-10-14)12-23-19(26-18)13-7-3-1-4-8-13/h1-10,15-22H,11-12H2 |
InChIKey |
DUEUYRCLBPMATA-UHFFFAOYSA-N |
Molecular Weight |
358.390 g/mol |
SMILES |
C12OC(C=3C=CC=CC3)OCC1OC(C1=CC=CC=C1)OC(C2O)CO |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871583 |