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Cyclobuta[c]quinolin-3(1H)-one, 8b-(acetyloxy)-2,2a,4,8b-tetrahydro-1,1,2,2-tetramethyl-, (2a.alpha.,8b.alpha.)-(.+-.)-
SpectraBase Compound ID 76zYG3Bod95
InChI InChI=1S/C17H21NO3/c1-10(19)21-17-11-8-6-7-9-12(11)18-14(20)13(17)15(2,3)16(17,4)5/h6-9,13H,1-5H3,(H,18,20)
InChIKey GCGNKCHWNNISMK-UHFFFAOYSA-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 3uqCZ1K5Ak1
Name Cyclobuta[c]quinolin-3(1H)-one, 8b-(acetyloxy)-2,2a,4,8b-tetrahydro-1,1,2,2-tetramethyl-, (2a.alpha.,8b.alpha.)-(.+-.)-
CAS Registry Number 128056-25-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H21NO3
InChI InChI=1S/C17H21NO3/c1-10(19)21-17-11-8-6-7-9-12(11)18-14(20)13(17)15(2,3)16(17,4)5/h6-9,13H,1-5H3,(H,18,20)
InChIKey GCGNKCHWNNISMK-UHFFFAOYSA-N
Molecular Weight 287.359 g/mol
SMILES N1C(C2C(c3c1cccc3)(C(C2(C)C)(C)C)OC(=O)C)=O
SPLASH splash10-03di-0940000000-f04be369b0b363c58ec2
Source of Spectrum J-55-4941-21
Synonyms 1,1,2,2-tetramethyl-3-oxo-2,2a,3,4-tetrahydrocyclobuta[c]quinolin-8b(1H)-yl acetate 2a,3,4,8b-tetrahydro-8b-acetoxy-1,1,2,2-tetramethylcyclobuta[c]quinolin-3(1H)-one
Wiley ID 1290925