| SpectraBase Spectrum ID |
zNiDIG2Qxa |
| Name |
(4R,4aR,6R,7S,7aS)-6-allyl-7-(methoxymethoxy)-2,2-dimethyl-4-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin |
| Alternate Name(s) |
(4R,4aR,6R,7S,7aS)-6-allyl-7-(methoxymethoxy)-2,2-dimethyl-4-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine
(4R,4aR,6R,7S,7aS)-7-(methoxymethoxy)-2,2-dimethyl-4-phenyl-6-prop-2-enyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin
(4R,4aR,6R,7S,7aS)-7-(methoxymethoxy)-2,2-dimethyl-4-phenyl-6-prop-2-enyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26O5 |
| InChI |
InChI=1S/C19H26O5/c1-5-9-14-16(21-12-20-4)18-17(22-14)15(23-19(2,3)24-18)13-10-7-6-8-11-13/h5-8,10-11,14-18H,1,9,12H2,2-4H3/t14-,15-,16+,17-,18-/m1/s1 |
| InChIKey |
WVWOYJMYSVYCOP-UYTYNIKBSA-N |
| Molecular Weight |
334.412 g/mol |
| SMILES |
[C@@]12([C@@]([C@@](OCOC)([C@](O2)(CC=C)[H])[H])(OC(O[C@@]1(c1ccccc1)[H])(C)C)[H])[H] |
| SPLASH |
splash10-003r-0049000000-b263ab0c82aa9fee4b9b |
| Source of Spectrum |
F-70-715-11 |
| Wiley ID |
1596168 |
![(4R,4aR,6R,7S,7aS)-6-allyl-7-(methoxymethoxy)-2,2-dimethyl-4-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin](/api/spectrum/zNiDIG2Qxa/structure.png?h=300&w=458 "(4R,4aR,6R,7S,7aS)-6-allyl-7-(methoxymethoxy)-2,2-dimethyl-4-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin")
