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7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenamine
SpectraBase Compound ID 2EqXf7MFyNK
InChI InChI=1S/C11H11N/c12-11-7-3-5-9-4-1-2-6-10(11)8-9/h1-7H,8,12H2
InChIKey YYXMWUANDZFACZ-UHFFFAOYSA-N
Mol Weight 157.22 g/mol
Molecular Formula C11H11N
Exact Mass 157.089149 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hk6xP5QrS8o
Name 7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H11N
InChI InChI=1S/C11H11N/c12-11-7-3-5-9-4-1-2-6-10(11)8-9/h1-7H,8,12H2
InChIKey YYXMWUANDZFACZ-UHFFFAOYSA-N
Molecular Weight 157.216 g/mol
SMILES NC=1C=2CC(C=CC1)=CC=CC2
SPLASH splash10-0a4i-1900000000-92cf861073d72b8a784c
Source of Spectrum AH-122-175-10
Synonyms 7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenylamine bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-7-amine
Wiley ID 1154834