| SpectraBase Spectrum ID |
EAj7qRV2gkL |
| Name |
(1R*,10R*)-4-Oxabicyclo[8.4.1]pentadeca-3,9-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
238.156894565 u |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c15-13-7-3-4-8-17-14(16)10-11-5-1-2-6-12(13)9-11/h11-12H,1-10H2/t11-,12-/m1/s1 |
| InChIKey |
VQAKPJADLNTJAJ-VXGBXAGGSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
C1(OCCCCC([C@]2(C[C@](C1)(CCCC2)[H])[H])=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.976456 |
![(1R*,10R*)-4-Oxabicyclo[8.4.1]pentadeca-3,9-dione](/api/spectrum/EAj7qRV2gkL/structure.png?h=300&w=458 "(1R*,10R*)-4-Oxabicyclo[8.4.1]pentadeca-3,9-dione")
