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(1R*,5R*,6R*)-6-endo-Cyano-8-benzyl-1-methyl-3-methoxy-8-azabicyclo[3.2.1]oct-3-en-2-one
SpectraBase Compound ID L2Lk9uzN3Ic
InChI InChI=1S/C17H18N2O2/c1-17-9-13(10-18)14(8-15(21-2)16(17)20)19(17)11-12-6-4-3-5-7-12/h3-8,13-14H,9,11H2,1-2H3/t13-,14-,17+/m0/s1
InChIKey FAAMKTKYFPWLHM-GRDNDAEWSA-N
Mol Weight 282.34 g/mol
Molecular Formula C17H18N2O2
Exact Mass 282.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6Iu2Hk6jVvq
Name (1R*,5R*,6R*)-6-endo-Cyano-8-benzyl-1-methyl-3-methoxy-8-azabicyclo[3.2.1]oct-3-en-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18N2O2
InChI InChI=1S/C17H18N2O2/c1-17-9-13(10-18)14(8-15(21-2)16(17)20)19(17)11-12-6-4-3-5-7-12/h3-8,13-14H,9,11H2,1-2H3/t13-,14-,17+/m0/s1
InChIKey FAAMKTKYFPWLHM-GRDNDAEWSA-N
Molecular Weight 282.343 g/mol
SMILES [C@@]12(N([C@]([H])([C@@](C2)(C#N)[H])C=C(C1=O)OC)Cc1ccccc1)C
SPLASH splash10-0006-9300000000-572e99c42cf194ab6bf5
Source of Spectrum J-61-6119-23
Synonyms (1R,5R,6R)-8-benzyl-3-methoxy-1-methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile
Wiley ID 1286134