| SpectraBase Spectrum ID |
4OeWB1a3sNj |
| Name |
(1S*,2S*,6R*)-6-(5-(Biphenyl-4-yl)pent-4-ynyl)-7-oxabicyclo-[4.1.0]heptan-2-ol |
| Alternate Name(s) |
(1R,2R,6S)-6-(5-([1,1'-biphenyl]-4-yl)pent-4-yn-1-yl)-7-oxabicyclo[4.1.0]heptan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24O2 |
| InChI |
InChI=1S/C23H24O2/c24-21-11-7-17-23(22(21)25-23)16-6-2-3-8-18-12-14-20(15-13-18)19-9-4-1-5-10-19/h1,4-5,9-10,12-15,21-22,24H,2,6-7,11,16-17H2/t21-,22-,23+/m1/s1 |
| InChIKey |
WYGOWJYXGWRXJE-ZLNRFVROSA-N |
| Molecular Weight |
332.443 g/mol |
| SMILES |
O[C@@]1(CCC[C@]2([C@@]1(O2)[H])CCCC#Cc1ccc(cc1)-c1ccccc1)[H] |
| SPLASH |
splash10-0udi-0291000000-bc35702500cc6d9463fd |
| Source of Spectrum |
J-79-11807-1e |
| Wiley ID |
1801514 |
![(1S*,2S*,6R*)-6-(5-(Biphenyl-4-yl)pent-4-ynyl)-7-oxabicyclo-[4.1.0]heptan-2-ol](/api/spectrum/4OeWB1a3sNj/structure.png?h=300&w=458 "(1S*,2S*,6R*)-6-(5-(Biphenyl-4-yl)pent-4-ynyl)-7-oxabicyclo-[4.1.0]heptan-2-ol")
