SpectraBase Spectrum ID |
8A3XqGj2EhB |
Name |
(Z) -5 -(3 -Oxo-2 -methyl-bicyclo[2.2.1]hept-2 -yl) -2 -ethyl-2 -pentenoic acid ethyl ester |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26O3 |
InChI |
InChI=1S/C17H26O3/c1-4-12(16(19)20-5-2)7-6-10-17(3)14-9-8-13(11-14)15(17)18/h7,13-14H,4-6,8-11H2,1-3H3/b12-7-/t13-,14+,17-/m1/s1 |
InChIKey |
AAYPSPZMIGQEQF-GHXNOFRVSA-N |
Molecular Weight |
278.392 g/mol |
SMILES |
[C@]1(C([C@]2(C[C@@]1(CC2)[H])[H])=O)(CC\C=C/(C(=O)OCC)CC)C |
SPLASH |
splash10-0a59-9840000000-1cede037fa9ccee8ac88 |
Source of Spectrum |
EMC-36-680-9 |
Synonyms |
(Z)-5-(3-Oxo-2-methyl-bicyclo[2.2.1]hept-2-yl)-2-ethyl-2-pentenoic acid ethyl ester
(Z)-ethyl 2-ethyl-5-((1S,2R,4R)-2-methyl-3-oxobicyclo[2.2.1]heptan-2-yl)pent-2-enoate |
Wiley ID |
1734630 |