SpectraBase Spectrum ID |
1uPMKx5eo4W |
Name |
(R)-4,4-Dimethyl-2-oxotetrahydrofuran-3-yl (E)-3-Triphenylstannylpropenoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H26O4Sn |
InChI |
InChI=1S/C9H11O4.3C6H5.Sn/c1-4-6(10)13-7-8(11)12-5-9(7,2)3;3*1-2-4-6-5-3-1;/h1,4,7H,5H2,2-3H3;3*1-5H;/t7-;;;;/m0..../s1 |
InChIKey |
ZRJIWJQADSUXQJ-HEDVWWMMSA-N |
Molecular Weight |
533.212 g/mol |
SMILES |
C(\C=C\[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(O[C@]1(C(OCC1(C)C)=O)[H])=O |
SPLASH |
splash10-0zfr-0009600000-871aee9e939e9c996f7f |
Source of Spectrum |
KC-0-721-10 |
Synonyms |
(E)-3-triphenylstannyl-2-propenoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester
[(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (E)-3-triphenylstannylprop-2-enoate
[(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (E)-3-triphenylstannylprop-2-enoate
[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (E)-3-triphenylstannylprop-2-enoate |
Wiley ID |
824770 |