Molecular Formula: C11H8O3
InChI: InChI=1/C11H8O3/c12-10-9(7-14-11(10)13)6-8-4-2-1-3-5-8/h1-6H,7H2
InChIKey: InChIKey=KXUOXAHBZQNAEU-UHFFFAOYAB
SMILES: C1C(=CC2=CC=CC=C2)C(=O)C(=O)O1
Names:
NSC44100
4-benzylideneoxolane-2,3-dione
7153-55-1
Registries:
PubChem CID 239209
PubChem ID 98323