| SpectraBase Spectrum ID |
1Hj7U15AJ6T |
| Name |
(+/-)-(6a.alpha.,6b.beta.,9a.beta.,9b.alpha.)-5,6a,6b,7,8,9,9a,9b-octahydro-6a-hydroxy-5-methyl-6H-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6-one |
| Alternate Name(s) |
(6aS,6bS,9aR,9bR)-6a-hydroxy-5-methyl-5,6a,6b,7,8,9,9a,9b-octahydro-6H-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6-one |
| CAS Registry Number |
137893-41-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-16-12-8-3-2-5-10(12)13-9-6-4-7-11(9)15(13,18)14(16)17/h2-3,5,8-9,11,13,18H,4,6-7H2,1H3/t9-,11+,13-,15+/m1/s1 |
| InChIKey |
NMJUYSDDBAVXNG-DLXBUUHESA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
O[C@@]12C(N(C)c3c([C@@]2([H])[C@]2([C@@]1(CCC2)[H])[H])cccc3)=O |
| SPLASH |
splash10-004i-0900000000-9f370406e877bf2e4100 |
| Source of Spectrum |
J-57-605-0 |
| Wiley ID |
1246202 |
![(+/-)-(6a.alpha.,6b.beta.,9a.beta.,9b.alpha.)-5,6a,6b,7,8,9,9a,9b-octahydro-6a-hydroxy-5-methyl-6H-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6-one](/api/spectrum/1Hj7U15AJ6T/structure.png?h=300&w=458 "(+/-)-(6a.alpha.,6b.beta.,9a.beta.,9b.alpha.)-5,6a,6b,7,8,9,9a,9b-octahydro-6a-hydroxy-5-methyl-6H-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6-one")
