| SpectraBase Spectrum ID |
53wRfCvXv4V |
| Name |
(1S*,4R*)-1,3,3-Trimethyl-5-hydroxyimino-7-ethoxycarbonylbicyclo[2.2.2]oct-7-ene-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-5-19-11(16)9-6-8-10(15-18)7-14(9,4)12(17)13(8,2)3/h6,8,18H,5,7H2,1-4H3/b15-10-/t8-,14-/m0/s1 |
| InChIKey |
SDBUSQUBNNDWER-YMKMHFDXSA-N |
| Molecular Weight |
265.309 g/mol |
| SMILES |
O\N=C/1[C@]2([H])C=C([C@@](C(C2(C)C)=O)(C1)C)C(=O)OCC |
| SPLASH |
splash10-00dj-0940000000-377f33b0943d1bfc2da5 |
| Source of Spectrum |
F-68-6548-2 |
| Synonyms |
Ethyl (1S,4R,8Z)-8-(hydroxyimino)-1,5,5-trimethyl-6-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate |
| Wiley ID |
1573177 |
![(1S*,4R*)-1,3,3-Trimethyl-5-hydroxyimino-7-ethoxycarbonylbicyclo[2.2.2]oct-7-ene-2-one](/api/spectrum/53wRfCvXv4V/structure.png?h=300&w=458 "(1S*,4R*)-1,3,3-Trimethyl-5-hydroxyimino-7-ethoxycarbonylbicyclo[2.2.2]oct-7-ene-2-one")
