| SpectraBase Spectrum ID |
G5KfcZVfVwA |
| Name |
(1S,4S,7S,8S,11R)-6-Isopropyl-3,11-dimethyl-7-vinyl-3-azatricyclo[6.2.1.0(4,11)]undecan-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO |
| InChI |
InChI=1S/C17H27NO/c1-6-12-13-8-7-11-9-18(5)16(17(11,13)4)15(19)14(12)10(2)3/h6,10-14,16H,1,7-9H2,2-5H3/t11-,12+,13+,14?,16-,17+/m1/s1 |
| InChIKey |
RILQZCNZAXRYEF-SYRQICGQSA-N |
| Molecular Weight |
261.409 g/mol |
| SMILES |
[C@@]12([C@]3(C(=O)C([C@]([C@@]2(CC[C@@]1(CN3C)[H])[H])(C=C)[H])C(C)C)[H])C |
| SPLASH |
splash10-052e-6930000000-dd6c7ab5974022dd2b32 |
| Source of Spectrum |
J-59-5642-37 |
| Synonyms |
(2aS,4aS,5S,7aS,7bR)-6-isopropyl-1,7b-dimethyl-5-vinyldecahydro-7H-cyclopenta[cd]indol-7-one |
| Wiley ID |
1265035 |
![(1S,4S,7S,8S,11R)-6-Isopropyl-3,11-dimethyl-7-vinyl-3-azatricyclo[6.2.1.0(4,11)]undecan-5-one](/api/spectrum/G5KfcZVfVwA/structure.png?h=300&w=458 "(1S,4S,7S,8S,11R)-6-Isopropyl-3,11-dimethyl-7-vinyl-3-azatricyclo[6.2.1.0(4,11)]undecan-5-one")
