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Dimethyl 3-oxa-2-azatetracyclo[7.3.1.1(7,11).0(2,6)]tetradec-4-ene-4,5-dicarboxylate
SpectraBase Compound ID 9whS9MXQ6t1
InChI InChI=1S/C16H21NO5/c1-20-15(18)12-13-10-4-8-3-9(5-10)7-11(6-8)17(13)22-14(12)16(19)21-2/h8-11,13H,3-7H2,1-2H3/t8-,9+,10-,11+,13?
InChIKey VRQYMVHHIWVOFE-CEBISCOSSA-N
Mol Weight 307.35 g/mol
Molecular Formula C16H21NO5
Exact Mass 307.141973 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E563kNkwucv
Name Dimethyl 3-oxa-2-azatetracyclo[7.3.1.1(7,11).0(2,6)]tetradec-4-ene-4,5-dicarboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C16H21NO5
InChI InChI=1S/C16H21NO5/c1-20-15(18)12-13-10-4-8-3-9(5-10)7-11(6-8)17(13)22-14(12)16(19)21-2/h8-11,13H,3-7H2,1-2H3/t8-,9+,10-,11+,13?
InChIKey VRQYMVHHIWVOFE-CEBISCOSSA-N
Molecular Weight 307.346 g/mol
SMILES C1(=C(C2[C@]3(C[C@@]4(C[C@@](N2O1)(C[C@](C3)(C4)[H])[H])[H])[H])C(=O)OC)C(=O)OC
SPLASH splash10-0002-0091000000-3136ab1b943d7a0f19d1
Source of Spectrum F-49-830-9
Synonyms Dimethyl 4-Azahomoadamantano[4,3-b]isoxazoline-1,2-dicarboxylate
Wiley ID 1308931