SpectraBase Spectrum ID |
AwbYO2An3pZ |
Name |
3-Hydroxy-4-phenyl-cyclobut-3-ene-1,2-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H6O3 |
InChI |
InChI=1S/C10H6O3/c11-8-7(9(12)10(8)13)6-4-2-1-3-5-6/h1-5,11H |
InChIKey |
YSWWAKJDYMKMGU-UHFFFAOYSA-N |
Molecular Weight |
174.155 g/mol |
SMILES |
OC=1C(C(C1c1ccccc1)=O)=O |
SPLASH |
splash10-014i-3900000000-5817bcc873007e32c37e |
Source of Spectrum |
SO-0-580-3 |
Synonyms |
3-Hydroxy-4-phenyl-cyclobut-3-ene-1,2-quinone
3-Oxidanyl-4-phenyl-cyclobut-3-ene-1,2-dione |
Wiley ID |
1541539 |