| SpectraBase Compound ID | 7kQeMXsH9OF |
|---|---|
| InChI | InChI=1S/C16H27NO3/c1-4-8-12-11(5-2)15(18)14(16(19)20-6-3)13-9-7-10-17(12)13/h11-14H,4-10H2,1-3H3/t11-,12-,13-,14-/m1/s1 |
| InChIKey | CINRPUAXDKLLBR-AAVRWANBSA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C16H27NO3 |
| Exact Mass | 281.199094 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2r9O8eGTYGm |
|---|---|
| Name | Ethyl (5R,6R,8R,8aR)-6-ethyl-7-oxo-5-propyl-octahydro-indolizidine-8-carboxylate |
| Alternate Name(s) | (5R,6R,8R,8aR)-ethyl 6-ethyl-7-oxo-5-propyloctahydroindolizine-8-carboxylate (5R,6R,8R,8aR)-6-ethyl-7-oxo-5-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizine-8-carboxylic acid ethyl ester Ethyl (5R,6R,8R,8aR)-6-ethyl-7-oxo-5-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizine-8-carboxylate Ethyl (5R,6R,8R,8aR)-6-ethyl-7-oxidanylidene-5-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizine-8-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H27NO3 |
| InChI | InChI=1S/C16H27NO3/c1-4-8-12-11(5-2)15(18)14(16(19)20-6-3)13-9-7-10-17(12)13/h11-14H,4-10H2,1-3H3/t11-,12-,13-,14-/m1/s1 |
| InChIKey | CINRPUAXDKLLBR-AAVRWANBSA-N |
| Molecular Weight | 281.396 g/mol |
| SMILES | [C@]1(C([C@](CC)([C@](N2[C@@]1(CCC2)[H])(CCC)[H])[H])=O)(C(=O)OCC)[H] |
| SPLASH | splash10-0079-1490000000-433652742abf4f21f1fb |
| Source of Spectrum | F5-3-845-32 |
| Wiley ID | 1732204 |