| SpectraBase Spectrum ID |
CdplXkDRyiL |
| Name |
(1R,2R,5S)-1-((S)-(4-chlorophenyl)(phenethoxy)methyl)-2-methyl-2-(p-tolyl)-3-oxabicyclo[3.1.0]hexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H29ClO2 |
| InChI |
InChI=1S/C28H29ClO2/c1-20-8-12-23(13-9-20)27(2)28(18-24(28)19-31-27)26(22-10-14-25(29)15-11-22)30-17-16-21-6-4-3-5-7-21/h3-15,24,26H,16-19H2,1-2H3/t24-,26+,27-,28-/m1/s1 |
| InChIKey |
VHICKHPFHCRBIP-KCPYNUOSSA-N |
| Literature Reference DOI |
10.1021/ol702341a |
| Molecular Weight |
432.991 g/mol |
| SMILES |
[C@@]1(C)([C@]2([C@](C2)(CO1)[H])[C@](c1ccc(cc1)Cl)(OCCc1ccccc1)[H])c1ccc(cc1)C |
| SPLASH |
splash10-066r-0900300000-b7d7ba00d93b7b676de3 |
| Source of Spectrum |
A1-9-4917/SMS10-2d |
| Wiley ID |
1758844 |
![(1R,2R,5S)-1-((S)-(4-chlorophenyl)(phenethoxy)methyl)-2-methyl-2-(p-tolyl)-3-oxabicyclo[3.1.0]hexane](/api/spectrum/CdplXkDRyiL/structure.png?h=300&w=458 "(1R,2R,5S)-1-((S)-(4-chlorophenyl)(phenethoxy)methyl)-2-methyl-2-(p-tolyl)-3-oxabicyclo[3.1.0]hexane")
