SpectraBase Spectrum ID |
AjsFdd1L7J |
Name |
3-(4-Methoxyphenyl)cyclobut-3-ene-1,2-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8O3 |
InChI |
InChI=1S/C11H8O3/c1-14-8-4-2-7(3-5-8)9-6-10(12)11(9)13/h2-6H,1H3 |
InChIKey |
KWLNWKPJCQIBSL-UHFFFAOYSA-N |
Molecular Weight |
188.182 g/mol |
SMILES |
C1(=CC(C1=O)=O)c1ccc(cc1)OC |
SPLASH |
splash10-001r-2900000000-16694cbed6d4e07fef0c |
Source of Spectrum |
J-61-2093-14 |
Synonyms |
3-(4-Methoxyphenyl)cyclobut-3-ene-1,2-quinone |
Wiley ID |
1184718 |