SpectraBase Spectrum ID |
Lf0hD22pgVa |
Name |
(1R,2R,5S)-1-((S)-(allyloxy)(phenyl)methyl)-2-(4-methoxyphenyl)-2-methyl-3-oxabicyclo[3.1.0]hexane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26O3 |
InChI |
InChI=1S/C23H26O3/c1-4-14-25-21(17-8-6-5-7-9-17)23-15-19(23)16-26-22(23,2)18-10-12-20(24-3)13-11-18/h4-13,19,21H,1,14-16H2,2-3H3/t19-,21+,22-,23-/m1/s1 |
InChIKey |
HEUZMHSRAWONBX-CWKRKGSWSA-N |
Literature Reference DOI |
10.1021/ol702341a |
Molecular Weight |
350.458 g/mol |
SMILES |
[C@@]1(c2ccc(cc2)OC)(C)[C@@]2([C@](c3ccccc3)(OCC=C)[H])[C@](C2)(CO1)[H] |
SPLASH |
splash10-000i-2907000000-1afb43d5ba943c90d85b |
Source of Spectrum |
A1-9-4917/SMS38-2o |
Synonyms |
(1R,2R,5S)-2-(4-methoxyphenyl)-2-methyl-1-[(S)-phenyl(prop-2-enoxy)methyl]-3-oxabicyclo[3.1.0]hexane |
Wiley ID |
1758852 |