SpectraBase Spectrum ID |
B4skrnR15QQ |
Name |
(1R*,5S*,7R*)-3-Acetoxy-7-isopropyl-2-(methoxycarbonyl)-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24O5 |
InChI |
InChI=1S/C20H24O5/c1-12(2)15-10-20(14-8-6-5-7-9-14)11-16(24-13(3)21)17(18(15)25-20)19(22)23-4/h5-9,12,15,18H,10-11H2,1-4H3/t15-,18-,20+/m1/s1 |
InChIKey |
JOXJUHVSWSOFCV-ZTNFWEORSA-N |
Molecular Weight |
344.407 g/mol |
SMILES |
C=1([C@@]2(O[C@@](CC1OC(=O)C)(c1ccccc1)C[C@@]2(C(C)C)[H])[H])C(=O)OC |
SPLASH |
splash10-0a4l-6941000000-2f69084815e4823975fe |
Source of Spectrum |
C-115-844-5 |
Synonyms |
Methyl (1R,5S,7R)-3-(acetyloxy)-7-isopropyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylate |
Wiley ID |
1338046 |