| SpectraBase Spectrum ID |
AC1409vwSPI |
| Name |
(1R,4R,5S)-4-exo-Methoxy-6-endo-(p-bromophenyl)-2-endo-phenyl-3,7-dioxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19BrO3 |
| InChI |
InChI=1S/C19H19BrO3/c1-21-19-16-15(17(23-19)12-5-3-2-4-6-12)11-22-18(16)13-7-9-14(20)10-8-13/h2-10,15-19H,11H2,1H3/t15-,16-,17?,18?,19+/m0/s1 |
| InChIKey |
FURUHWKMMMUYDV-BAJPUEBJSA-N |
| Molecular Weight |
375.262 g/mol |
| SMILES |
[C@]12([C@@](C(c3ccccc3)O[C@]1(OC)[H])(COC2c1ccc(cc1)Br)[H])[H] |
| SPLASH |
splash10-001i-5529000000-e350c34775ba6b557436 |
| Source of Spectrum |
F5-4-2924-40 |
| Synonyms |
4-Exo-Methoxy-6-endo-(p-bromophenyl)-2-endo-phenyl-3,7-dioxabicyclo[3.3.0]octane
(3R,3aS,6aR)-4-(4-bromophenyl)-3-methoxy-1-phenylhexahydrofuro[3,4-c]furan |
| Wiley ID |
1732942 |
![(1R,4R,5S)-4-exo-Methoxy-6-endo-(p-bromophenyl)-2-endo-phenyl-3,7-dioxabicyclo[3.3.0]octane](/api/spectrum/AC1409vwSPI/structure.png?h=300&w=458 "(1R,4R,5S)-4-exo-Methoxy-6-endo-(p-bromophenyl)-2-endo-phenyl-3,7-dioxabicyclo[3.3.0]octane")
