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 |