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5,6,7,8-Tetrahydro-7,7-dimethyl-6,8-methanoisoquinolin-3-amine
SpectraBase Compound ID Hfy7kUdRZWK
InChI InChI=1S/C12H16N2/c1-12(2)8-3-7-4-11(13)14-6-9(7)10(12)5-8/h4,6,8,10H,3,5H2,1-2H3,(H2,13,14)
InChIKey DSKNEBHLQADPLT-UHFFFAOYSA-N
Mol Weight 188.27 g/mol
Molecular Formula C12H16N2
Exact Mass 188.131349 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 44btHVYrF89
Name 5,6,7,8-Tetrahydro-7,7-dimethyl-6,8-methanoisoquinolin-3-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16N2
InChI InChI=1S/C12H16N2/c1-12(2)8-3-7-4-11(13)14-6-9(7)10(12)5-8/h4,6,8,10H,3,5H2,1-2H3,(H2,13,14)
InChIKey DSKNEBHLQADPLT-UHFFFAOYSA-N
Molecular Weight 188.274 g/mol
SMILES Nc1ncc2C3C(C)(C)C(C3)Cc2c1
SPLASH splash10-0002-0900000000-7717dd60f556de499d4c
Source of Spectrum H-79-1200-6
Synonyms 10,10-dimethyl-4-azatricyclo[7.1.1.0(2,7)]undeca-2,4,6-trien-5-amine 10,10-dimethyl-4-azatricyclo[7.1.1.0(2,7)]undeca-2,4,6-trien-5-ylamine
Wiley ID 1185062