| SpectraBase Spectrum ID |
GIE9VsUrmxx |
| Name |
9,11,13-Trioxatetracyclo[6.5.2.0(1,12).0(8,10)]pentadec-14-ene-14,15-dimethanol, (1R*,8S*,10S*,12R*)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.131073739 u |
| Formula |
C14H20O5 |
| InChI |
InChI=1S/C14H20O5/c15-7-9-10(8-16)14-6-4-2-1-3-5-13(9)11(18-13)17-12(14)19-14/h11-12,15-16H,1-8H2 |
| InChIKey |
WDNSBYONHQZKOG-UHFFFAOYSA-N |
| Molecular Weight |
268.309 g/mol |
| SMILES |
C123C(OC4C(C(=C3CO)CO)(O4)CCCCCC2)O1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.800632 |
![9,11,13-Trioxatetracyclo[6.5.2.0(1,12).0(8,10)]pentadec-14-ene-14,15-dimethanol, (1R*,8S*,10S*,12R*)-](/api/spectrum/GIE9VsUrmxx/structure.png?h=300&w=458 "9,11,13-Trioxatetracyclo[6.5.2.0(1,12).0(8,10)]pentadec-14-ene-14,15-dimethanol, (1R*,8S*,10S*,12R*)-")
