| SpectraBase Spectrum ID |
8wnRZW4nHvo |
| Name |
(+/-)-(6a.alpha.,6b.beta.,9a.beta.,9b.alpha.)-6a-(Acetyloxy)-5,6a,6b,7,8,9,9a,9b)octahydro-6H-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6-one |
| CAS Registry Number |
137893-38-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c1-9(18)20-16-12-7-4-6-10(12)14(16)11-5-2-3-8-13(11)17-15(16)19/h2-3,5,8,10,12,14H,4,6-7H2,1H3,(H,17,19)/t10-,12+,14-,16+/m1/s1 |
| InChIKey |
GCVVEADCSYAXEZ-FTYZYXLQSA-N |
| Molecular Weight |
271.316 g/mol |
| SMILES |
N1c2c([C@@]3([C@](C1=O)([C@@]1([C@]3(CCC1)[H])[H])OC(=O)C)[H])cccc2 |
| SPLASH |
splash10-03di-0910000000-def4fb5fc13616096b38 |
| Source of Spectrum |
J-57-604-0 |
| Synonyms |
(6aS,6bS,9aR,9bR)-6-oxo-5,6,6b,7,8,9,9a,9b-octahydro-6aH-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6a-yl acetate |
| Wiley ID |
1275359 |
![(+/-)-(6a.alpha.,6b.beta.,9a.beta.,9b.alpha.)-6a-(Acetyloxy)-5,6a,6b,7,8,9,9a,9b)octahydro-6H-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6-one](/api/spectrum/8wnRZW4nHvo/structure.png?h=300&w=458 "(+/-)-(6a.alpha.,6b.beta.,9a.beta.,9b.alpha.)-6a-(Acetyloxy)-5,6a,6b,7,8,9,9a,9b)octahydro-6H-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6-one")
