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(R)-4-Phenyl-1-azabicyclo[4.2.0]-3-octen-8-one

View entire compound with spectra: 1 MS (GC)

(R)-4-Phenyl-1-azabicyclo[4.2.0]-3-octen-8-one
SpectraBase Compound ID 4OwsHF2F4qA
InChI InChI=1S/C13H13NO/c15-13-9-12-8-11(6-7-14(12)13)10-4-2-1-3-5-10/h1-6,12H,7-9H2/t12-/m1/s1
InChIKey NXRLTISCOBVWEZ-GFCCVEGCSA-N
Mol Weight 199.25 g/mol
Molecular Formula C13H13NO
Exact Mass 199.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KJRWrEFDttn
Name (R)-4-Phenyl-1-azabicyclo[4.2.0]-3-octen-8-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H13NO
InChI InChI=1S/C13H13NO/c15-13-9-12-8-11(6-7-14(12)13)10-4-2-1-3-5-10/h1-6,12H,7-9H2/t12-/m1/s1
InChIKey NXRLTISCOBVWEZ-GFCCVEGCSA-N
Molecular Weight 199.253 g/mol
SMILES C1(N2[C@@](C1)(CC(=CC2)c1ccccc1)[H])=O
SPLASH splash10-0a4j-0900000000-9059db2fe5270f51e97f
Source of Spectrum H1-43-2621-6
Synonyms (6R)-4-phenyl-1-azabicyclo[4.2.0]oct-3-en-8-one
Wiley ID 758125