SpectraBase Spectrum ID |
5DWghK7QHD0 |
Name |
cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1,1,2,2-tetramethylcyclobuta[c]quinolin-3(1H)-one |
CAS Registry Number |
137792-96-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO3 |
InChI |
InChI=1S/C17H21NO3/c1-10(19)21-17-13(15(2,3)16(17,4)5)11-8-6-7-9-12(11)18-14(17)20/h6-9,13H,1-5H3,(H,18,20)/t13-,17-/m0/s1 |
InChIKey |
BJDAHRVKJLGPPT-GUYCJALGSA-N |
Molecular Weight |
287.359 g/mol |
SMILES |
N1c2c([C@]3(C(C([C@]3(C1=O)OC(=O)C)(C)C)(C)C)[H])cccc2 |
SPLASH |
splash10-03di-0910000000-0b29aea77f48990af790 |
Source of Spectrum |
J-57-604-0 |
Synonyms |
(2aR,8bR)-1,1,2,2-Tetramethyl-3-oxo-1,3,4,8b-tetrahydrocyclobuta[c]quinolin-2a(2H)-yl acetate
(2aR,8bR)-1,1,2,2-tetramethyl-3-oxo-1,2,2a,3,4,8b-hexahydrocyclobuta[c]quinolin-2a-yl acetate |
Wiley ID |
1290929 |