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cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1,1,2,2-tetramethylcyclobuta[c]quinolin-3(1H)-one
SpectraBase Compound ID JBzwi8UUsgb
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
Mol Weight 287.36 g/mol
Molecular Formula C17H21NO3
Exact Mass 287.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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