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(1S,2R,8aS)-1,2-bis(phenylmethoxy)-2,5,6,8a-tetrahydro-1H-indolizin-3-one
SpectraBase Compound ID 4KuwNM72VoC
InChI InChI=1S/C22H23NO3/c24-22-21(26-16-18-11-5-2-6-12-18)20(19-13-7-8-14-23(19)22)25-15-17-9-3-1-4-10-17/h1-7,9-13,19-21H,8,14-16H2/t19-,20-,21+/m0/s1
InChIKey ZICMFBCTEIBZDT-PCCBWWKXSA-N
Mol Weight 349.43 g/mol
Molecular Formula C22H23NO3
Exact Mass 349.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7KS6LNfQkqJ
Name (1S,2R,8aS)-1,2-bis(phenylmethoxy)-2,5,6,8a-tetrahydro-1H-indolizin-3-one
Alternate Name(s) (1S,2R,8aS)-1,2-dibenzoxy-2,5,6,8a-tetrahydro-1H-indolizin-3-one (1S,2R,8aS)-1,2-dibenzyloxy-2,5,6,8a-tetrahydro-1H-indolizin-3-one
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Formula C22H23NO3
InChI InChI=1S/C22H23NO3/c24-22-21(26-16-18-11-5-2-6-12-18)20(19-13-7-8-14-23(19)22)25-15-17-9-3-1-4-10-17/h1-7,9-13,19-21H,8,14-16H2/t19-,20-,21+/m0/s1
InChIKey ZICMFBCTEIBZDT-PCCBWWKXSA-N
Molecular Weight 349.430 g/mol
SMILES C1(N2[C@](C=CCC2)([H])[C@@]([C@]1(OCc1ccccc1)[H])(OCc1ccccc1)[H])=O
SPLASH splash10-000l-0940000000-f28ccb04147d8d5f3a33
Source of Spectrum C-118-1057-10
Wiley ID 759461