| SpectraBase Spectrum ID |
A9Fdys6syDI |
| Name |
(2R,4aR,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin |
| CAS Registry Number |
63598-39-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-2-5-10(6-3-1)13-15-9-12-11(16-13)7-4-8-14-12/h1-3,5-6,11-13H,4,7-9H2/t11-,12+,13+/m0/s1 |
| InChIKey |
RWAOABYFTHPWDP-YNEHKIRRSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
[C@]1(O[C@@]2([C@@](CO1)(OCCC2)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0596-0900000000-c069fd7f7982b3db8302 |
| Source of Spectrum |
J-61-3010-19 |
| Synonyms |
(2R,4aR,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine |
| Wiley ID |
1219960 |
![(2R,4aR,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin](/api/spectrum/A9Fdys6syDI/structure.png?h=300&w=458 "(2R,4aR,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin")
