| SpectraBase Spectrum ID |
GSaOwktnsoc |
| Name |
(2R*,8aS*)-1-(Benzyloxycarbonyl)-2-(methoxycarbonyl)-1,2,3,5,6,7,8,8a-octahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO4 |
| InChI |
InChI=1S/C19H23NO4/c1-23-18(21)17-12-11-15-9-5-6-10-16(15)20(17)19(22)24-13-14-7-3-2-4-8-14/h2-4,7-8,11,16-17H,5-6,9-10,12-13H2,1H3/t16-,17+/m0/s1 |
| InChIKey |
GOVHUCZQUGDAOD-DLBZAZTESA-N |
| Molecular Weight |
329.396 g/mol |
| SMILES |
C(N1[C@@](C(=O)OC)(CC=C2[C@@]1(CCCC2)[H])[H])(OCc1ccccc1)=O |
| SPLASH |
splash10-0006-9651000000-0f111bd543e2ca16f28a |
| Source of Spectrum |
J-57-5955-28 |
| Synonyms |
1-Benzyl 2-methyl (2R,8aS)-3,5,6,7,8,8a-hexahydro-1,2(2H)-quinolinedicarboxylate |
| Wiley ID |
1327188 |
