| SpectraBase Spectrum ID |
CZmoxWXJ5pZ |
| Name |
2H-Oxeto[2,3,4-ij]quinolizine, octahydro-1a,8a-dimethyl-, (1a.alpha.,8a.alpha.,8b.alpha.)- |
| CAS Registry Number |
97627-72-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c1-10-5-3-7-12-8-4-6-11(2,13-10)9(10)12/h9H,3-8H2,1-2H3 |
| InChIKey |
FCSFGMVWXXOTPP-UHFFFAOYSA-N |
| Molecular Weight |
181.279 g/mol |
| SMILES |
C12(OC3(C2N(CCC3)CCC1)C)C |
| SPLASH |
splash10-03di-0900000000-cf1586a6360242c5a109 |
| Source of Spectrum |
K-118-1935-14 |
| Synonyms |
1,9-Epoxyoctahydro-1,9-dimethyl-2H-chinolizin
1a,8a-dimethyloctahydro-2H-oxeto[2,3,4-ij]quinolizine |
| Wiley ID |
1177630 |
![2H-Oxeto[2,3,4-ij]quinolizine, octahydro-1a,8a-dimethyl-, (1a.alpha.,8a.alpha.,8b.alpha.)-](/api/spectrum/CZmoxWXJ5pZ/structure.png?h=300&w=458 "2H-Oxeto[2,3,4-ij]quinolizine, octahydro-1a,8a-dimethyl-, (1a.alpha.,8a.alpha.,8b.alpha.)-")
