| SpectraBase Spectrum ID |
6KIPdC2pGiv |
| Name |
(Trans)-17,18-epoxy-1,4,7,10-tetraoxa[10.2]-(1,2)-benzenophane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.146723803 u |
| Formula |
C20H22O5 |
| InChI |
InChI=1S/C20H22O5/c1-3-7-17-15(5-1)19-20(25-19)16-6-2-4-8-18(16)24-14-12-22-10-9-21-11-13-23-17/h1-8,19-20H,9-14H2/t19-,20-/m1/s1 |
| InChIKey |
XOHABCMWPFLRGV-WOJBJXKFSA-N |
| Molecular Weight |
342.391 g/mol |
| SMILES |
[C@]12([C@](C=3C(OCCOCCOCCOC4=C2C=CC=C4)=CC=CC3)([H])O1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.85221 |
![(Trans)-17,18-epoxy-1,4,7,10-tetraoxa[10.2]-(1,2)-benzenophane](/api/spectrum/6KIPdC2pGiv/structure.png?h=300&w=458 "(Trans)-17,18-epoxy-1,4,7,10-tetraoxa[10.2]-(1,2)-benzenophane")
