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(-)-(1R,3R,4S)-8-Methylmenthylamine
SpectraBase Compound ID FciOjHkpaZI
InChI InChI=1S/C11H23N/c1-8-5-6-9(10(12)7-8)11(2,3)4/h8-10H,5-7,12H2,1-4H3/t8-,9-,10-/m1/s1
InChIKey MELCXSHZHOHBBL-OPRDCNLKSA-N
Mol Weight 169.31 g/mol
Molecular Formula C11H23N
Exact Mass 169.18305 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DdQ7NbcIdUA
Name (-)-(1R,3R,4S)-8-Methylmenthylamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H23N
InChI InChI=1S/C11H23N/c1-8-5-6-9(10(12)7-8)11(2,3)4/h8-10H,5-7,12H2,1-4H3/t8-,9-,10-/m1/s1
InChIKey MELCXSHZHOHBBL-OPRDCNLKSA-N
Molecular Weight 169.312 g/mol
SMILES N[C@]1([C@@](CC[C@](C1)(C)[H])(C(C)(C)C)[H])[H]
SPLASH splash10-00di-9100000000-e7fa2f422113d1c49a8a
Source of Spectrum C5-2003-2692-3
Synonyms (1R,2S,5R)-2-tert-butyl-5-methylcyclohexanamine (1R,2S,5R)-2-tert-butyl-5-methylcyclohexylamine
Wiley ID 1616232