| SpectraBase Spectrum ID |
FdgxqCTbkbp |
| Name |
(1R,3R,5S,6R)-3-(4-Methoxybenzyl)oxy-8-oxabicyclo[3.2.1]octan-6-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O4 |
| InChI |
InChI=1S/C15H20O4/c1-17-11-4-2-10(3-5-11)9-18-12-6-13-7-14(16)15(8-12)19-13/h2-5,12-16H,6-9H2,1H3/t12-,13-,14+,15+/m1/s1 |
| InChIKey |
WLXKUGANDVCTKY-KBXIAJHMSA-N |
| Molecular Weight |
264.321 g/mol |
| SMILES |
O[C@@]1([C@]2(O[C@@](C1)(C[C@@](OCc1ccc(cc1)OC)(C2)[H])[H])[H])[H] |
| SPLASH |
splash10-00di-1900000000-f7bc84ba8d24bdb5f654 |
| Source of Spectrum |
F-55-1909-5 |
| Synonyms |
3-[(4-methoxybenzyl)oxy]-8-oxabicyclo[3.2.1]octan-6-ol |
| Wiley ID |
836888 |
![(1R,3R,5S,6R)-3-(4-Methoxybenzyl)oxy-8-oxabicyclo[3.2.1]octan-6-ol](/api/spectrum/FdgxqCTbkbp/structure.png?h=300&w=458 "(1R,3R,5S,6R)-3-(4-Methoxybenzyl)oxy-8-oxabicyclo[3.2.1]octan-6-ol")
