| SpectraBase Spectrum ID |
6dsnm6HGaKS |
| Name |
4H-Quinolizin-4-one, octahydro-3,9-dimethyl-, (3.alpha.,9.beta.,9a.beta.)-(.+-.)- |
| CAS Registry Number |
96791-59-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c1-8-4-3-7-12-10(8)6-5-9(2)11(12)13/h8-10H,3-7H2,1-2H3/t8-,9+,10+/m1/s1 |
| InChIKey |
OAJLQVJMDWDUMM-UTLUCORTSA-N |
| Molecular Weight |
181.279 g/mol |
| SMILES |
C1(N2[C@@](CC[C@@]1(C)[H])([C@](C)(CCC2)[H])[H])=O |
| SPLASH |
splash10-00o0-0900000000-37bc97f739809d32c51e |
| Source of Spectrum |
J-50-2726-0 |
| Synonyms |
(3S*,9R*,9aS*)-3,9-dimethyloctahydro-4H-quinolizin-4-one
(3S,9R,9aS)-3,9-dimethyloctahydro-4H-quinolizin-4-one |
| Wiley ID |
1177628 |
