| SpectraBase Spectrum ID |
I9LRhsUlGXd |
| Name |
2-Piperidinone, 6-[octahydro-1-(hydroxymethyl)-2H-quinolizin-3-yl]-, [1.alpha.,3.alpha.(R*),9A.alpha.]-(-)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
266.199428083 u |
| Formula |
C15H26N2O2 |
| InChI |
InChI=1S/C15H26N2O2/c18-10-12-8-11(13-4-3-6-15(19)16-13)9-17-7-2-1-5-14(12)17/h11-14,18H,1-10H2,(H,16,19)/t11-,12-,13?,14-/m0/s1 |
| InChIKey |
ZZHSEFNKICJBHK-JZUWIAGASA-N |
| Molecular Weight |
266.385 g/mol |
| SMILES |
C1N2[C@]([C@@](C[C@@]1(C1NC(=O)CCC1)[H])(CO)[H])(CCCC2)[H] |
![2-Piperidinone, 6-[octahydro-1-(hydroxymethyl)-2H-quinolizin-3-yl]-, [1.alpha.,3.alpha.(R*),9a.alpha.]-(-)-](/api/spectrum/I9LRhsUlGXd/structure.png?h=300&w=458 "2-Piperidinone, 6-[octahydro-1-(hydroxymethyl)-2H-quinolizin-3-yl]-, [1.alpha.,3.alpha.(R*),9a.alpha.]-(-)-")
