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8-Benzyl-8-azabicyclo[5.1.0]oct-2-ene
SpectraBase Compound ID NofNj3GS6O
InChI InChI=1S/C14H17N/c1-3-7-12(8-4-1)11-15-13-9-5-2-6-10-14(13)15/h1,3-5,7-9,13-14H,2,6,10-11H2
InChIKey IHGOFKQHHOCNNC-UHFFFAOYSA-N
Mol Weight 199.3 g/mol
Molecular Formula C14H17N
Exact Mass 199.1361 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8CNL043BV9s
Name 8-Benzyl-8-azabicyclo[5.1.0]oct-2-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H17N
InChI InChI=1S/C14H17N/c1-3-7-12(8-4-1)11-15-13-9-5-2-6-10-14(13)15/h1,3-5,7-9,13-14H,2,6,10-11H2
InChIKey IHGOFKQHHOCNNC-UHFFFAOYSA-N
Molecular Weight 199.297 g/mol
SMILES C12N(C1CCCC=C2)Cc1ccccc1
SPLASH splash10-052f-9600000000-84f64cd0e6d9dd9737b0
Source of Spectrum F-49-463-27
Synonyms 8-(Phenylmethyl)-8-azabicyclo[5.1.0]oct-5-ene
Wiley ID 1196965