| SpectraBase Spectrum ID |
9wkE3ER77rA |
| Name |
(6a.alpha.,6b.alpha.,9a.alpha.,9b.alpha.)-9b-Acetoxy-5,6a,6b,7,8,9,9a,9b-octahydro-6H-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c1-9(18)20-16-11-7-4-5-10(11)14(16)15(19)17-13-8-3-2-6-12(13)16/h2-3,6,8,10-11,14H,4-5,7H2,1H3,(H,17,19)/t10-,11+,14+,16+/m1/s1 |
| InChIKey |
CTJORIUGCNCDCV-AZLWOZFGSA-N |
| Molecular Weight |
271.316 g/mol |
| SMILES |
N1C([C@]2([C@@](c3c1cccc3)([C@@]1([C@]2(CCC1)[H])[H])OC(=O)C)[H])=O |
| SPLASH |
splash10-03di-0920000000-46bff527fbfd13ae06db |
| Source of Spectrum |
J-55-4939-3 |
| Synonyms |
(6aR,6bR,9aS,9bR)-6-oxo-5,6,6a,6b,7,8,9,9a-octahydro-9bH-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-9b-yl acetate |
| Wiley ID |
1275350 |
![(6a.alpha.,6b.alpha.,9a.alpha.,9b.alpha.)-9b-Acetoxy-5,6a,6b,7,8,9,9a,9b-octahydro-6H-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6-one](/api/spectrum/9wkE3ER77rA/structure.png?h=300&w=458 "(6a.alpha.,6b.alpha.,9a.alpha.,9b.alpha.)-9b-Acetoxy-5,6a,6b,7,8,9,9a,9b-octahydro-6H-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6-one")
