For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2S,3S)-3-methyl-4-oxoazetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
SpectraBase Compound ID 8Xisz7NwbBV
InChI InChI=1S/C11H17NO5/c1-6-7(9(14)16-5)12(8(6)13)10(15)17-11(2,3)4/h6-7H,1-5H3/t6-,7-/m0/s1
InChIKey NPNKKCHZSWVXKU-BQBZGAKWSA-N
Mol Weight 243.26 g/mol
Molecular Formula C11H17NO5
Exact Mass 243.110673 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3NFRiHNngwK
Name (2S,3S)-3-methyl-4-oxoazetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
Alternate Name(s) (2S,3S)-4-keto-3-methyl-azetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester 1-O-tert-butyl 2-O-methyl (2S,3S)-3-methyl-4-oxoazetidine-1,2-dicarboxylate O1-tert-butyl O2-methyl (2S,3S)-3-methyl-4-oxidanylidene-azetidine-1,2-dicarboxylate O1-tert-butyl O2-methyl (2S,3S)-3-methyl-4-oxo-azetidine-1,2-dicarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H17NO5
InChI InChI=1S/C11H17NO5/c1-6-7(9(14)16-5)12(8(6)13)10(15)17-11(2,3)4/h6-7H,1-5H3/t6-,7-/m0/s1
InChIKey NPNKKCHZSWVXKU-BQBZGAKWSA-N
Molecular Weight 243.259 g/mol
SMILES C1(N([C@@]([C@@]1(C)[H])(C(=O)OC)[H])C(OC(C)(C)C)=O)=O
SPLASH splash10-0pbc-6900000000-7cfbd6d1235196ba5346
Source of Spectrum J-64-1697-12
Wiley ID 1529609