| SpectraBase Spectrum ID |
3VXpfVr9vGj |
| Name |
3,4-Furandimethanol, tetrahydro-2,5-diphenyl-, diacetate, (2.alpha.,3.beta.,4.beta.,5.alpha.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.162373868 u |
| Formula |
C22H24O5 |
| InChI |
InChI=1S/C22H24O5/c1-15(23)25-13-19-20(14-26-16(2)24)22(18-11-7-4-8-12-18)27-21(19)17-9-5-3-6-10-17/h3-12,19-22H,13-14H2,1-2H3/t19-,20+,21+,22- |
| InChIKey |
WWGQCXGWORYQOA-ZDNVTZCJSA-N |
| Molecular Weight |
368.429 g/mol |
| SMILES |
[C@]1(O[C@]([C@@]([C@@]1(COC(=O)C)[H])(COC(=O)C)[H])(C1=CC=CC=C1)[H])(C=1C=CC=CC1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.858095 |
