PubChem10248806
Molecular Formula:
C
10
H
8
O
2
InChI:
InChI=1/C10H8O2/c11-9-5-1-2-6(5)10(12)8-4-3-7(8)9/h1-4H2
InChIKey:
InChIKey=JUSLQWWBFOHODS-UHFFFAOYAR
SMILES:
C1CC2=C1C(=O)C3=C(C2=O)CC3
Names:
PubChem10248806
Registries:
PubChem CID 145127
PubChem ID 10248806
