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(1R,2R,3S,4S)-3-Amino-2-methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane
SpectraBase Compound ID 82pPA7wurpW
InChI InChI=1S/C11H21NO/c1-10(2)7-5-6-11(10,3)9(13-4)8(7)12/h7-9H,5-6,12H2,1-4H3/t7-,8+,9+,11+/m0/s1
InChIKey NDHCLUMICMJXQL-YSSBGUOXSA-N
Mol Weight 183.29 g/mol
Molecular Formula C11H21NO
Exact Mass 183.162314 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FI168z0XrrM
Name (1R,2R,3S,4S)-3-Amino-2-methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane
Alternate Name(s) (1R,2R,3S,4S)-3-methoxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-ylamine (1R,2R,3S,4S)-3-methoxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
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Formula C11H21NO
InChI InChI=1S/C11H21NO/c1-10(2)7-5-6-11(10,3)9(13-4)8(7)12/h7-9H,5-6,12H2,1-4H3/t7-,8+,9+,11+/m0/s1
InChIKey NDHCLUMICMJXQL-YSSBGUOXSA-N
Molecular Weight 183.295 g/mol
SMILES N[C@]1([C@]([C@@]2(C([C@@]1([H])CC2)(C)C)C)(OC)[H])[H]
SPLASH splash10-001i-9300000000-0663a48c543ae876a008
Source of Spectrum QC-5-945-4
Wiley ID 883545