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(3R,3aS,4S,6aS)-Tetrahydro-6a-(methoxycarbonyl)-1-(phenylmethyl)-3,4-propano-1H,6H-furo[3,4-c]isoxazol-6-one
SpectraBase Compound ID 3rgfRXb7WFH
InChI InChI=1S/C17H19NO5/c1-21-15(19)17-14-12(22-16(17)20)8-5-9-13(14)23-18(17)10-11-6-3-2-4-7-11/h2-4,6-7,12-14H,5,8-10H2,1H3/t12-,13+,14-,17-/m0/s1
InChIKey CRGXEJLCDNNCCF-LOUJCGABSA-N
Mol Weight 317.34 g/mol
Molecular Formula C17H19NO5
Exact Mass 317.126323 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CrVJm9WENoG
Name (3R,3aS,4S,6aS)-Tetrahydro-6a-(methoxycarbonyl)-1-(phenylmethyl)-3,4-propano-1H,6H-furo[3,4-c]isoxazol-6-one
Alternate Name(s) (3R*,3aR*,4S*,6aS*)-Tetrahydro-6a-(methoxycarbonyl)-1-(phenylmethyl)-3,4-propano-1H,6H-furo[3,4-c]isoxazol-6-one Methyl (2aS,4aS,7aR,7bS)-2-benzyl-3-oxohexahydro-2H-furo[4,3,2-cd][1,2]benzisoxazole-2a(3H)-carboxylate
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Formula C17H19NO5
InChI InChI=1S/C17H19NO5/c1-21-15(19)17-14-12(22-16(17)20)8-5-9-13(14)23-18(17)10-11-6-3-2-4-7-11/h2-4,6-7,12-14H,5,8-10H2,1H3/t12-,13+,14-,17-/m0/s1
InChIKey CRGXEJLCDNNCCF-LOUJCGABSA-N
Molecular Weight 317.341 g/mol
SMILES [C@@]12(N(O[C@]3([C@@]2([C@@](CCC3)([H])OC1=O)[H])[H])Cc1ccccc1)C(=O)OC
SPLASH splash10-0006-9022000000-4f854b22f0830b2fb057
Source of Spectrum F-51-126-11
Wiley ID 790477