| SpectraBase Spectrum ID |
23o1YbRgGAy |
| Name |
6-Methoxy-2-phenyl-4A,6,7,8A-tetrahydro-4H-pyrano[3,2-D][1,3]dioxin-8-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.099773610 u |
| Formula |
C14H16O5 |
| InChI |
InChI=1S/C14H16O5/c1-16-12-7-10(15)13-11(18-12)8-17-14(19-13)9-5-3-2-4-6-9/h2-6,11-14H,7-8H2,1H3 |
| InChIKey |
UUNOJMADDVNEMA-UHFFFAOYSA-N |
| Molecular Weight |
264.277 g/mol |
| SMILES |
C12OC(C3=CC=CC=C3)OCC1OC(OC)CC2=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.847694 |
![6-Methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one](/api/spectrum/23o1YbRgGAy/structure.png?h=300&w=458 "6-Methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one")
