| SpectraBase Spectrum ID |
C8KN4KFzo95 |
| Name |
((6a.alpha.,6b.alpha.,10a.beta.,10b.alpha.)-6a,6b,7,8,9,10,10a,10b-octahydro-10b-hydroxy-5-methylbenzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one |
| Alternate Name(s) |
(6aS,6bS,10aS,10bS)-10b-hydroxy-5-methyl-6a,6b,7,8,9,10,10a,10b-octahydrobenzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one |
| CAS Registry Number |
128111-82-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-17-13-9-5-4-8-12(13)16(19)11-7-3-2-6-10(11)14(16)15(17)18/h4-5,8-11,14,19H,2-3,6-7H2,1H3/t10-,11-,14+,16+/m0/s1 |
| InChIKey |
FBUVHCAVLGIPHB-FNNPODNZSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
O[C@]12[C@@](C(N(C)c3c2cccc3)=O)([C@]2(CCCC[C@]12[H])[H])[H] |
| SPLASH |
splash10-004i-0900000000-59645d984ceb53da9c82 |
| Source of Spectrum |
J-55-4940-18 |
| Wiley ID |
1260957 |
![((6a.alpha.,6b.alpha.,10a.beta.,10b.alpha.)-6a,6b,7,8,9,10,10a,10b-octahydro-10b-hydroxy-5-methylbenzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one](/api/spectrum/C8KN4KFzo95/structure.png?h=300&w=458 "((6a.alpha.,6b.alpha.,10a.beta.,10b.alpha.)-6a,6b,7,8,9,10,10a,10b-octahydro-10b-hydroxy-5-methylbenzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one")
