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(5R,6R)-Ethyl 6,8-diethyl-7-oxo-5-propyl-octahydro-indolizidine-8-carboxylate
SpectraBase Compound ID 9MHRrYIOiEb
InChI InChI=1S/C18H31NO3/c1-5-10-14-13(6-2)16(20)18(7-3,17(21)22-8-4)15-11-9-12-19(14)15/h13-15H,5-12H2,1-4H3/t13-,14-,15?,18?/m1/s1
InChIKey RUIDGFFIYHQXLN-VBCSKYIJSA-N
Mol Weight 309.45 g/mol
Molecular Formula C18H31NO3
Exact Mass 309.230394 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ILLE443XWGO
Name (5R,6R)-Ethyl 6,8-diethyl-7-oxo-5-propyl-octahydro-indolizidine-8-carboxylate
Alternate Name(s) Ethyl 6,8-diethyl-7-oxo-5-propyl-octahydro-indolizidine-8-carboxylate (5R,6R)-ethyl 6,8-diethyl-7-oxo-5-propyloctahydroindolizine-8-carboxylate (5R,6R)-6,8-diethyl-7-oxo-5-propyl-1,2,3,5,6,8a-hexahydroindolizine-8-carboxylic acid ethyl ester Ethyl (5R,6R)-6,8-diethyl-7-oxo-5-propyl-1,2,3,5,6,8a-hexahydroindolizine-8-carboxylate Ethyl (5R,6R)-6,8-diethyl-7-oxidanylidene-5-propyl-1,2,3,5,6,8a-hexahydroindolizine-8-carboxylate
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Formula C18H31NO3
InChI InChI=1S/C18H31NO3/c1-5-10-14-13(6-2)16(20)18(7-3,17(21)22-8-4)15-11-9-12-19(14)15/h13-15H,5-12H2,1-4H3/t13-,14-,15?,18?/m1/s1
InChIKey RUIDGFFIYHQXLN-VBCSKYIJSA-N
Molecular Weight 309.450 g/mol
SMILES C1(C([C@](CC)([C@](N2C1CCC2)(CCC)[H])[H])=O)(C(=O)OCC)CC
SPLASH splash10-014i-4790000000-f209ff202b58d213f5d4
Source of Spectrum F5-3-846-35
Wiley ID 1732202