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6-Carbomethoxy-7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene
SpectraBase Compound ID KSQ4ZW4QljH
InChI InChI=1S/C16H17NO3/c1-10-14(16(19)20-2)12-8-9-13(18)15(10)17(12)11-6-4-3-5-7-11/h3-10,12,14-15H,1-2H3/t10?,12-,14?,15-/m1/s1
InChIKey BMRFEZGKZKMHIS-BMMJHQRYSA-N
Mol Weight 271.32 g/mol
Molecular Formula C16H17NO3
Exact Mass 271.120843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2E1qPZEqV1u
Name 6-Carbomethoxy-7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene
Alternate Name(s) 1RS-(1R*,5S*,6R*,7R*)-6-Carbomethoxy-7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene 1RS-(1R*,5S*,6S*,7S*)-6-Carbomethoxy-7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene Methyl 7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H17NO3
InChI InChI=1S/C16H17NO3/c1-10-14(16(19)20-2)12-8-9-13(18)15(10)17(12)11-6-4-3-5-7-11/h3-10,12,14-15H,1-2H3/t10?,12-,14?,15-/m1/s1
InChIKey BMRFEZGKZKMHIS-BMMJHQRYSA-N
Molecular Weight 271.316 g/mol
SMILES [C@]12(N([C@](C(C2C(=O)OC)C)(C(C=C1)=O)[H])c1ccccc1)[H]
SPLASH splash10-0233-0390000000-2a219c4983c320e2ae35
Source of Spectrum Y1-38-647-13
Wiley ID 1527697