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(3S,6S)-N-Benzyl-3-acetoxy-6-(2'-propenyl)piperidine
SpectraBase Compound ID 7mUbTbjZfwV
InChI InChI=1S/C17H23NO2/c1-3-7-16-10-11-17(20-14(2)19)13-18(16)12-15-8-5-4-6-9-15/h3-6,8-9,16-17H,1,7,10-13H2,2H3/t16-,17-/m0/s1
InChIKey ZDMDEVDJZXTHJO-IRXDYDNUSA-N
Mol Weight 273.38 g/mol
Molecular Formula C17H23NO2
Exact Mass 273.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4IRxL1Ocivx
Name (3S,6S)-N-Benzyl-3-acetoxy-6-(2'-propenyl)piperidine
Alternate Name(s) (3S,6R)-N-Benzyl-3-acetoxy-6-(2'-propenyl)piperidine (3S,6S)-6-allyl-1-benzylpiperidinyl acetate N-Benzyl-3-acetoxy-6-(2'-propenyl)piperidine acetic acid [(3S,6R)-1-(phenylmethyl)-6-prop-2-enyl-3-piperidinyl] ester [(3S,6R)-1-benzyl-6-prop-2-enylpiperidin-3-yl] acetate [(3S,6R)-6-allyl-1-benzyl-3-piperidyl] acetate [(3S,6R)-1-(phenylmethyl)-6-prop-2-enyl-piperidin-3-yl] ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C17H23NO2
InChI InChI=1S/C17H23NO2/c1-3-7-16-10-11-17(20-14(2)19)13-18(16)12-15-8-5-4-6-9-15/h3-6,8-9,16-17H,1,7,10-13H2,2H3/t16-,17-/m0/s1
InChIKey ZDMDEVDJZXTHJO-IRXDYDNUSA-N
Molecular Weight 273.376 g/mol
SMILES C1N([C@](CC[C@@]1(OC(=O)C)[H])(CC=C)[H])Cc1ccccc1
SPLASH splash10-0006-9000000000-4e642c22643e437859fd
Source of Spectrum D1-2001-47-15
Wiley ID 835652