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 |