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(5R,10aS)-5-(Methoxymethyl)-1,5,10,10a-tetrahydro[1,3]oxozolo[3,4-b]isoquinolin-3-one
SpectraBase Compound ID EiP3s3zO9Pf
InChI InChI=1S/C13H15NO3/c1-16-8-12-11-5-3-2-4-9(11)6-10-7-17-13(15)14(10)12/h2-5,10,12H,6-8H2,1H3/t10-,12-/m0/s1
InChIKey BBUZVSHSTFRHDE-JQWIXIFHSA-N
Mol Weight 233.27 g/mol
Molecular Formula C13H15NO3
Exact Mass 233.105193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I1CEVt464jO
Name (5R,10aS)-5-(Methoxymethyl)-1,5,10,10a-tetrahydro[1,3]oxozolo[3,4-b]isoquinolin-3-one
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Formula C13H15NO3
InChI InChI=1S/C13H15NO3/c1-16-8-12-11-5-3-2-4-9(11)6-10-7-17-13(15)14(10)12/h2-5,10,12H,6-8H2,1H3/t10-,12-/m0/s1
InChIKey BBUZVSHSTFRHDE-JQWIXIFHSA-N
Molecular Weight 233.267 g/mol
SMILES C1(N2[C@](CO1)(Cc1ccccc1[C@@]2(COC)[H])[H])=O
SPLASH splash10-000i-0900000000-a15111e1391a5abcb9f9
Source of Spectrum K1-2004-3618-21
Synonyms (5R,10aS)-5-(methoxymethyl)-1,5,10,10a-tetrahydrooxazolo[3,4-b]isoquinolin-3-one (5R,10aS)-5-(methoxymethyl)-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
Wiley ID 1561442