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8-(Phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene

View entire compound with spectra: 1 MS (GC)

8-(Phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene
SpectraBase Compound ID ArTo9NTrLIY
InChI InChI=1S/C14H17N/c1-2-5-12(6-3-1)11-15-13-7-4-8-14(15)10-9-13/h1-3,5-6,9-10,13-14H,4,7-8,11H2/t13-,14+
InChIKey HFONADLMOZRUER-OKILXGFUSA-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 GHQ7FAWcVdK
Name 8-(Phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H17N
InChI InChI=1S/C14H17N/c1-2-5-12(6-3-1)11-15-13-7-4-8-14(15)10-9-13/h1-3,5-6,9-10,13-14H,4,7-8,11H2/t13-,14+
InChIKey HFONADLMOZRUER-OKILXGFUSA-N
Molecular Weight 199.297 g/mol
SMILES [C@]12(N([C@](C=C2)(CCC1)[H])Cc1ccccc1)[H]
SPLASH splash10-006x-9800000000-6f3d8cb9defcb7744d3e
Source of Spectrum F-49-466-2
Synonyms 8-Benzyl-8-azabicyclo[3.2.1]oct-6-ene
Wiley ID 1196964