| SpectraBase Spectrum ID |
GkvSy2oPpo8 |
| Name |
(1S*,4R*)-1,3,3-Trimethyl-5-hydroxyimino-7-phenylbicyclo[2.2.2]oct-7-ene-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-16(2)13-9-12(11-7-5-4-6-8-11)17(3,15(16)19)10-14(13)18-20/h4-9,13,20H,10H2,1-3H3/b18-14-/t13-,17-/m0/s1 |
| InChIKey |
AVJIZPLPNFRMIJ-BNXOIPGFSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
O\N=C/1[C@]2([H])C=C([C@@](C(C2(C)C)=O)(C1)C)c1ccccc1 |
| SPLASH |
splash10-00kb-0940000000-d8efa6912cb287348e33 |
| Source of Spectrum |
F-68-6548-2 |
| Synonyms |
(1S,4R,5Z)-1,3,3-trimethyl-7-phenylbicyclo[2.2.2]oct-7-ene-2,5-dione 5-oxime |
| Wiley ID |
1573175 |
![(1S*,4R*)-1,3,3-Trimethyl-5-hydroxyimino-7-phenylbicyclo[2.2.2]oct-7-ene-2-one](/api/spectrum/GkvSy2oPpo8/structure.png?h=300&w=458 "(1S*,4R*)-1,3,3-Trimethyl-5-hydroxyimino-7-phenylbicyclo[2.2.2]oct-7-ene-2-one")
