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(1R,5R,8R)-6-Benzyl-8-hydroxy-2-oxa-6-azabicyclo[3.3.0]octane-3,7-dione
SpectraBase Compound ID 2n01w6SvovO
InChI InChI=1S/C13H13NO4/c15-10-6-9-12(18-10)11(16)13(17)14(9)7-8-4-2-1-3-5-8/h1-5,9,11-12,16H,6-7H2/t9-,11-,12+/m1/s1
InChIKey GYXVELOIIIBOOR-JLLWLGSASA-N
Mol Weight 247.25 g/mol
Molecular Formula C13H13NO4
Exact Mass 247.084458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID xgxkXXxjxQ
Name (1R,5R,8R)-6-Benzyl-8-hydroxy-2-oxa-6-azabicyclo[3.3.0]octane-3,7-dione
Alternate Name(s) (1S,5R,8R)-6-Benzyl-8-hydroxy-2-oxa-6-azabicyclo[3.3.0]octane-3,7-dione (3aR,6R,6aR)-4-benzyl-6-hydroxytetrahydro-2H-furo[3,2-b]pyrrole-2,5(3H)-dione (3aR,6R,6aS)-6-hydroxy-4-(phenylmethyl)-3,3a,6,6a-tetrahydrofuro[3,2-b]pyrrole-2,5-dione (3aR,6R,6aS)-4-benzyl-6-hydroxy-3,3a,6,6a-tetrahydrofuro[3,2-b]pyrrole-2,5-dione (3aR,6R,6aS)-6-oxidanyl-4-(phenylmethyl)-3,3a,6,6a-tetrahydrofuro[3,2-b]pyrrole-2,5-dione
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Formula C13H13NO4
InChI InChI=1S/C13H13NO4/c15-10-6-9-12(18-10)11(16)13(17)14(9)7-8-4-2-1-3-5-8/h1-5,9,11-12,16H,6-7H2/t9-,11-,12+/m1/s1
InChIKey GYXVELOIIIBOOR-JLLWLGSASA-N
Molecular Weight 247.250 g/mol
SMILES O[C@]1(C(N([C@]2([C@@]1(OC(C2)=O)[H])[H])Cc1ccccc1)=O)[H]
SPLASH splash10-052f-7920000000-91e6d4cdfa235e7db8c7
Source of Spectrum J-60-106-10
Wiley ID 1249952