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2,2-Dimethyl-(3aR,9aR,11aS)-4,5,10,11-tetrahydro[1,3]dioxolo[4,5-f]oxazolo[4,3-a]isoquinolin-7-one
SpectraBase Compound ID 4ASHYHmL72N
InChI InChI=1S/C14H19NO4/c1-14(2)18-11-4-3-8-9(12(11)19-14)5-6-15-10(8)7-17-13(15)16/h10-12H,3-7H2,1-2H3/t10-,11-,12+/m0/s1
InChIKey FYZPSNFTNKYDPR-SDDRHHMPSA-N
Mol Weight 265.31 g/mol
Molecular Formula C14H19NO4
Exact Mass 265.131408 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7wf85rJ8jdk
Name 2,2-Dimethyl-(3aR,9aR,11aS)-4,5,10,11-tetrahydro[1,3]dioxolo[4,5-f]oxazolo[4,3-a]isoquinolin-7-one
Alternate Name(s) (3aR,9aR,11aS)-2,2-dimethyl-3a,4,5,9,9a,10,11,11a-octahydro[1,3]dioxolo[4,5-f][1,3]oxazolo[4,3-a]isoquinolin-7-one
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Formula C14H19NO4
InChI InChI=1S/C14H19NO4/c1-14(2)18-11-4-3-8-9(12(11)19-14)5-6-15-10(8)7-17-13(15)16/h10-12H,3-7H2,1-2H3/t10-,11-,12+/m0/s1
InChIKey FYZPSNFTNKYDPR-SDDRHHMPSA-N
Molecular Weight 265.309 g/mol
SMILES [C@@]12(N(CCC=3[C@]4(OC(O[C@]4(CCC23)[H])(C)C)[H])C(OC1)=O)[H]
SPLASH splash10-0006-0900000000-b596954d720064959828
Source of Spectrum SO-0-677-68
Wiley ID 875422