SpectraBase Compound ID | G8IBc5V1eDP |
---|---|
Mol Weight | 0.0 g/mol |
Molecular Formula | C18H18O3S |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | Io3263AOaYE |
---|---|
Name | 2,2a,3,7,8,10c-Hexahydro-1,1,2,2-tetramethyl-1H-cyclobuta[c]thiinopyrano[3,2-f]quinoline-3,9-dione |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H18O3S |
SPLASH | splash10-001i-9000000000-55ef98df45ec98f50b2d |
Source of Spectrum | H-85-551-24 |
Wiley ID | 1524075 |