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(3.alpha.,3a.beta.,6a.beta.)-(+-)-hexahydro-1-(methoxycarbonyl)-4-oxo-1H-furo[3,4-b]pyrrole-3-acetic acid 1,1-dimethylethyl ester

View entire compound with spectra: 1 MS (GC)

(3.alpha.,3a.beta.,6a.beta.)-(+-)-hexahydro-1-(methoxycarbonyl)-4-oxo-1H-furo[3,4-b]pyrrole-3-acetic acid 1,1-dimethylethyl ester
SpectraBase Compound ID DQqgIwdUnrX
InChI InChI=1S/C14H21NO6/c1-14(2,3)21-10(16)5-8-6-15(13(18)19-4)9-7-20-12(17)11(8)9/h8-9,11H,5-7H2,1-4H3/t8-,9-,11-/m0/s1
InChIKey AOIUEXMQRVRMKG-QXEWZRGKSA-N
Mol Weight 299.32 g/mol
Molecular Formula C14H21NO6
Exact Mass 299.136887 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID uWCA7Mo5NT
Name (3.alpha.,3a.beta.,6a.beta.)-(+-)-hexahydro-1-(methoxycarbonyl)-4-oxo-1H-furo[3,4-b]pyrrole-3-acetic acid 1,1-dimethylethyl ester
Alternate Name(s) Methyl (3R,3aS,6aR)-3-(2-tert-butoxy-2-oxoethyl)-4-oxohexahydro-1H-furo[3,4-b]pyrrole-1-carboxylate
CAS Registry Number 124155-70-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H21NO6
InChI InChI=1S/C14H21NO6/c1-14(2,3)21-10(16)5-8-6-15(13(18)19-4)9-7-20-12(17)11(8)9/h8-9,11H,5-7H2,1-4H3/t8-,9-,11-/m0/s1
InChIKey AOIUEXMQRVRMKG-QXEWZRGKSA-N
Molecular Weight 299.323 g/mol
SMILES [C@@]12(N(C[C@@]([C@@]2(C(=O)OC1)[H])(CC(OC(C)(C)C)=O)[H])C(=O)OC)[H]
SPLASH splash10-0561-2920000000-d4858b28762745b468c9
Source of Spectrum J-55-922-12
Wiley ID 1301791