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(1S,5R,6R) Methyl 8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-endo-6-carboxylate
SpectraBase Compound ID 8TF95W9NR3U
InChI InChI=1S/C10H14N2O3/c1-5-8-6(10(14)15-3)4-7(12(8)2)9(13)11-5/h6-8H,1,4H2,2-3H3,(H,11,13)/t6-,7+,8+/m1/s1
InChIKey PTFJPLSIFZWAHL-CSMHCCOUSA-N
Mol Weight 210.23 g/mol
Molecular Formula C10H14N2O3
Exact Mass 210.100442 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KB4XOZtRwYG
Name (1S,5R,6R) Methyl 8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-endo-6-carboxylate
Alternate Name(s) methyl (1S,5R,6R)-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-carboxylate Methyl 8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-endo-6-carboxylate
Comments Removed - expert review: contamination (CH2Cl2); A corrected record has been addded having SpectrumID: 1821239
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14N2O3
InChI InChI=1S/C10H14N2O3/c1-5-8-6(10(14)15-3)4-7(12(8)2)9(13)11-5/h6-8H,1,4H2,2-3H3,(H,11,13)/t6-,7+,8+/m1/s1
InChIKey PTFJPLSIFZWAHL-CSMHCCOUSA-N
Molecular Weight 210.233 g/mol
SMILES N1C([C@@]2(N([C@](C1=O)(C[C@]2(C(=O)OC)[H])[H])C)[H])=C
SPLASH splash10-0002-9300000000-370caf59496512aa9475
Source of Spectrum H1-40-340-3
Wiley ID 756925