| SpectraBase Spectrum ID |
FI168z0XrrM |
| Name |
(1R,2R,3S,4S)-3-Amino-2-methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
(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 |
| Wiley ID |
883545 |
![(1R,2R,3S,4S)-3-Amino-2-methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane](/api/spectrum/FI168z0XrrM/structure.png?h=300&w=458 "(1R,2R,3S,4S)-3-Amino-2-methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane")
