| SpectraBase Spectrum ID |
2n0bX4CujSh |
| Name |
(4aR*,5aS*,9R*,11aS*)-2,2,8,8-Tetramethyl-4,4a,5a,6,9,9a,11a-hexahydro-m-dioxino[4',5':6,7]oxepino[3,2-d]-m-dioxin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O5 |
| InChI |
InChI=1S/C14H22O5/c1-13(2)15-7-11-9(18-13)5-6-10-12(17-11)8-16-14(3,4)19-10/h5-6,9-12H,7-8H2,1-4H3/t9-,10+,11+,12- |
| InChIKey |
XLRJTWMJVZXOFE-IWDIQUIJSA-N |
| Molecular Weight |
270.325 g/mol |
| SMILES |
[C@]12(O[C@]3(COC(O[C@@]3(C=C[C@@]2(OC(OC1)(C)C)[H])[H])(C)C)[H])[H] |
| SPLASH |
splash10-07fr-0960000000-84096de3c8fd6288bdb9 |
| Source of Spectrum |
F-55-7487-26 |
| Wiley ID |
838411 |
![(4aR*,5aS*,9R*,11aS*)-2,2,8,8-Tetramethyl-4,4a,5a,6,9,9a,11a-hexahydro-m-dioxino[4',5':6,7]oxepino[3,2-d]-m-dioxin](/api/spectrum/2n0bX4CujSh/structure.png?h=300&w=458 "(4aR*,5aS*,9R*,11aS*)-2,2,8,8-Tetramethyl-4,4a,5a,6,9,9a,11a-hexahydro-m-dioxino[4',5':6,7]oxepino[3,2-d]-m-dioxin")
