| SpectraBase Spectrum ID |
HgfjNR1Hwho |
| Name |
(2aS,8bR)-1,1-Diethyl-8b-methoxy-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-4-15(5-2)10-12-14(18)17-13-9-7-6-8-11(13)16(12,15)19-3/h6-9,12H,4-5,10H2,1-3H3,(H,17,18)/t12-,16-/m1/s1 |
| InChIKey |
KLMFKHUCBDKZTK-MLGOLLRUSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
N1c2ccccc2[C@]2([C@@](C1=O)(CC2(CC)CC)[H])OC |
| SPLASH |
splash10-004i-0900000000-c63ea6a70f4c242e123d |
| Source of Spectrum |
C-124-7989-14f |
| Synonyms |
8b-methoxy1,1-Diethyl-2,2a,,4,8b-tetrahydro-cyclobuta[c]quinolin-3-one |
| Wiley ID |
1714515 |
![(2aS,8bR)-1,1-Diethyl-8b-methoxy-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinolin-3-one](/api/spectrum/HgfjNR1Hwho/structure.png?h=300&w=458 "(2aS,8bR)-1,1-Diethyl-8b-methoxy-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinolin-3-one")
