SpectraBase Spectrum ID |
3Y5agf0hxLn |
Name |
8-Azabicyclo[3.2.1]octan-3-ol, 6-methoxy-8-methyl-, acetate (ester) |
CAS Registry Number |
54725-50-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H19NO3 |
InChI |
InChI=1S/C11H19NO3/c1-7(13)15-9-4-8-5-11(14-3)10(6-9)12(8)2/h8-11H,4-6H2,1-3H3/t8-,9?,10+,11+/m0/s1 |
InChIKey |
PVPIJYUIBNCONW-PIOBBSKYSA-N |
Molecular Weight |
213.277 g/mol |
SMILES |
CO[C@]1([C@@]2(N(C)[C@](C1)(CC(C2)OC(C)=O)[H])[H])[H] |
SPLASH |
splash10-0006-9100000000-6cf079f4e8737cdadf35 |
Source of Spectrum |
SD-1981-0-0 |
Synonyms |
6-Methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl acetate
8-Azabicyclo[3.2.1]octan-3-ol, 6-methoxy-8-methyl-, acetate (ester), (3-endo,6-exo)-
(6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate
(6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ethanoate
Acetic acid (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester |
Wiley ID |
1212544 |