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Methyl rel-(1R,3S,5R,6R,6aR,8aR,8bS)-5-Ethoxy-6,8b-dimethyl-6a,7,8,8a-tetrahydrocyclopenta[1,2,3-h,j]isoxazolo[2,3-b][1,2]oxazine-1-carboxylate

View entire compound with spectra: 1 MS (GC)

Methyl rel-(1R,3S,5R,6R,6aR,8aR,8bS)-5-Ethoxy-6,8b-dimethyl-6a,7,8,8a-tetrahydrocyclopenta[1,2,3-h,j]isoxazolo[2,3-b][1,2]oxazine-1-carboxylate
SpectraBase Compound ID AHXFyGqf2VK
InChI InChI=1S/C14H23NO5/c1-5-18-13-8(2)9-6-7-10-11(12(16)17-4)19-15(20-13)14(9,10)3/h8-11,13H,5-7H2,1-4H3/t8-,9-,10+,11+,13-,14+/m0/s1
InChIKey QLCJECJCFCZTQP-DXKHYMEDSA-N
Mol Weight 285.34 g/mol
Molecular Formula C14H23NO5
Exact Mass 285.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CQ2OTFwDV9L
Name Methyl rel-(1R,3S,5R,6R,6aR,8aR,8bS)-5-Ethoxy-6,8b-dimethyl-6a,7,8,8a-tetrahydrocyclopenta[1,2,3-h,j]isoxazolo[2,3-b][1,2]oxazine-1-carboxylate
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Formula C14H23NO5
InChI InChI=1S/C14H23NO5/c1-5-18-13-8(2)9-6-7-10-11(12(16)17-4)19-15(20-13)14(9,10)3/h8-11,13H,5-7H2,1-4H3/t8-,9-,10+,11+,13-,14+/m0/s1
InChIKey QLCJECJCFCZTQP-DXKHYMEDSA-N
Molecular Weight 285.340 g/mol
SMILES [C@]12(N3O[C@@]([C@]([C@@]1(CC[C@]2([H])[C@@](O3)(C(=O)OC)[H])[H])(C)[H])(OCC)[H])C
SPLASH splash10-0acc-9400000000-c35c80d334df3dfbe3bd
Source of Spectrum J-58-1857-6
Wiley ID 1288833