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4-Methyl-3-oxa-1-azatricyclo[5.3.1.0(5,10)]undecan-2,9-dione

Compound with spectra: 1 MS (GC)

4-Methyl-3-oxa-1-azatricyclo[5.3.1.0(5,10)]undecan-2,9-dione
SpectraBase Compound ID AE6JcpR3SQV
InChI InChI=1S/C10H13NO3/c1-5-7-2-6-3-8(12)9(7)11(4-6)10(13)14-5/h5-7,9H,2-4H2,1H3/t5?,6-,7-,9+/m0/s1
InChIKey YMSBZIOOPQUAQD-QEIHCEGXSA-N
Mol Weight 195.22 g/mol
Molecular Formula C10H13NO3
Exact Mass 195.089543 g/mol
Enantiomer InChIKey YMSBZIOOPQUAQD-UITMICHDSA-N

View Spectrum of 4-Methyl-3-oxa-1-azatricyclo[5.3.1.0(5,10)]undecan-2,9-dione

MS (GC) Spectrum
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Source of Spectrum H-86-1408-23
Methyl (2S,3S,4S)-4-acetyl-1,2-bis(methoxycarbonyl)pyrrolidin-3-acetate
TERT.-BUTYL-(2S)-2-[(1R)-1-ACRYLOYLOXY-1-[2-(1,3-DIOXOLAN-2-YL)-ETHYL]-2-PROPENYL]-TETRAHYDROPYRROLE-1-CARBOXYLATE;(2S,1'R)-ISOMER
Diethyl 2-oxo-6-azabicyclo[3.1.0]hexane-1,6-dicarboxylate
(2S,3S,4R)-3-(2-methoxy-2-oxoethyl)-4-(1-methylethenyl)pyrrolidine-1,2-dicarboxylic acid dimethyl ester
Methyl 2-(methoxycarbonyl)-4-[1'-methylvinyl]-3-[(methoxycartbonyl)methyl]-pyrrolidine-1(N)-carboxylate
(2R,1'S,3S,4S)-N-(.alpha.)-Boc-3,4-(dibenzylaminomethano)proline
5H,6H-4-Oxa-5a-azaacenaphthylen-5-one, 8a-ethyl-1,2,7,8,8a,8b-hexahydro-3-methyl-, cis-
3,3-Dimethoxydecahydroazepino[3,2,1-hi]indol-2-one
NEOSTENINE-DIOL
(2S,3S,4S)-4-Isopropenyl-3-methoxycarbonylmethyl-pyrrolidine-1,2-dicarboxylic acid 1-ethyl ester
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