SpectraBase Spectrum ID |
3cxHgi0rGX6 |
Name |
[(1R,3S,4R,5R)-4-AMINO-4-METHYL-5-PHENYL]-1,3-CYCLOPENTANEDIMETHANOL |
Compound Number |
(-)-11A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C14H21NO2 |
InChI |
InChI=1S/C14H21NO2/c1-14(15)12(9-17)7-11(8-16)13(14)10-5-3-2-4-6-10/h2-6,11-13,16-17H,7-9,15H2,1H3/t11-,12+,13-,14-/m0/s1 |
InChIKey |
QUSUTZBNPOLXPL-CRWXNKLISA-N |
Literature Reference Author |
S.E.DENMARK,J.A.DIXON |
Literature Reference Citation |
J.ORG.CHEM.,63,6178(1998) |
Literature Reference DOI |
10.1021/jo9802170 |
Molecular Weight |
235.326 g/mol |
Sample ID |
28868 |
Solvent |
CD3OD |