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(5R,10aS)-5-(Hydroxymethyl)-1,5,10,10a-tetrahydro[1,3]oxozolo[3,4-b]isoquinolin-3-one

Compound with spectra: 1 MS (GC)

(5R,10aS)-5-(Hydroxymethyl)-1,5,10,10a-tetrahydro[1,3]oxozolo[3,4-b]isoquinolin-3-one
SpectraBase Compound ID J7VOoGTl8fT
InChI InChI=1S/C12H13NO3/c14-6-11-10-4-2-1-3-8(10)5-9-7-16-12(15)13(9)11/h1-4,9,11,14H,5-7H2/t9-,11-/m0/s1
InChIKey QMEUBROKYKAPRV-ONGXEEELSA-N
Mol Weight 219.24 g/mol
Molecular Formula C12H13NO3
Exact Mass 219.089543 g/mol
Enantiomer InChIKey QMEUBROKYKAPRV-MWLCHTKSSA-N

View Spectrum of (5R,10aS)-5-(Hydroxymethyl)-1,5,10,10a-tetrahydro[1,3]oxozolo[3,4-b]isoquinolin-3-one

MS (GC) Spectrum
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Source of Spectrum K1-2004-3618-20
(5S,10aS)-5-(Hydroxymethyl)-1,5,10,10a-tetrahydro[1,3]oxozolo[3,4-b]isoquinolin-3-one
cis-N-Boc-2-(2-methylphenyl)-6-butyl-4-piperidinone
cis-N-Boc-2-(2-methylphenyl)-6-butyl-4-piperidinol
trans-N-Boc-2-(2-methylphenyl)-6-butyl-4-piperidinol
(phenylmethyl) 8-methyl-1-(2-oxidanylidenepropyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
(+/-)-Diethyl 7-Chloro-3,4-dihydro-2,3(1H)-isoquinolinedicarboxylate
TERT.-BUTYL-(1S,8R)-9-AZATRICYCLO-[6.2.1.0(2,7)]-UNDECA-2,4,6-TRIENE-9-CARBOXYLATE
1,1-dimethyl-1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3(2H)-one
Benzyl 6-oxo-2,3-diphenyl-4-morpholinecarboxylate
(1R,3R,4R)-2-FORMYL-1,3-DIMETHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
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