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

*Links on SpectraBase are not permalinks.
Ethyl (1R*,2R*,5S*)-(+-)-2-Hydroxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
SpectraBase Compound ID 4blaG13NArm
InChI InChI=1S/C10H15NO4/c1-2-15-10(14)11-6-3-4-7(11)9(13)8(12)5-6/h6-7,9,13H,2-5H2,1H3/t6-,7+,9-/m1/s1
InChIKey ZVYGTRFNHPUSEC-BKPPORCPSA-N
Mol Weight 213.23 g/mol
Molecular Formula C10H15NO4
Exact Mass 213.100108 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 BbyVYf7lX16
Name Ethyl (1R*,2R*,5S*)-(+-)-2-Hydroxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
Alternate Name(s) ethyl (1R,2R,5S)-2-hydroxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H15NO4
InChI InChI=1S/C10H15NO4/c1-2-15-10(14)11-6-3-4-7(11)9(13)8(12)5-6/h6-7,9,13H,2-5H2,1H3/t6-,7+,9-/m1/s1
InChIKey ZVYGTRFNHPUSEC-BKPPORCPSA-N
Molecular Weight 213.233 g/mol
SMILES O[C@@]1([C@]2(N([C@@](CC1=O)(CC2)[H])C(=O)OCC)[H])[H]
SPLASH splash10-0006-0920000000-b9b0ba6677ad2c8074c3
Source of Spectrum F-67-8616-6
Wiley ID 1571318