SpectraBase Spectrum ID |
7tKbyPXEsqM |
Name |
2-Pentenoic acid, 5-(8-iodo-7-oxo-6-oxabicyclo[3.2.1]oct-2-en-1-yl)-, 1,1-dimethylethyl ester, [1.alpha.,1(E),5.alpha.,8R*]-(.+-.)- |
CAS Registry Number |
114924-11-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21IO4 |
InChI |
InChI=1S/C16H21IO4/c1-15(2,3)21-12(18)8-4-5-9-16-10-6-7-11(13(16)17)20-14(16)19/h4,6,8,10-11,13H,5,7,9H2,1-3H3/b8-4+/t11-,13+,16+/m0/s1 |
InChIKey |
GTXNUYBEORZOPQ-ZRNDYZNXSA-N |
Molecular Weight |
404.244 g/mol |
SMILES |
[C@]12(C(O[C@@]([C@]2(I)[H])([H])CC=C1)=O)CC\C=C\C(OC(C)(C)C)=O |
SPLASH |
splash10-0006-9700000000-8a7ed56a75c4c8e5aed2 |
Source of Spectrum |
J-53-3215-27 |
Synonyms |
6-Oxabicyclo[3.2.1]octane, 2-pentenoic acid deriv.
1,1-Dimethylethyl 5-[rel-(1S,5S,8S)-8-iodo-7-oxo-6-oxabicyclo[3.2.1]oct-2-en-1-yl]-2(E)-pentenoate
tert-Butyl (2E)-5-[(1S,5S,8S)-8-iodo-7-oxo-6-oxabicyclo[3.2.1]oct-2-en-1-yl]-2-pentenoate |
Wiley ID |
1371041 |