PubChem6071067
Molecular Formula:
C
11
H
10
O
3
InChI:
InChI=1/C11H10O3/c12-10-8-6-3-1-2-4(6)5(2)7(3)9(8)11(13)14-10/h2-9H,1H2
InChIKey:
InChIKey=ZJKTVANWBLWRRC-UHFFFAOYAC
SMILES:
C1C2C3C2C4C1C3C5C4C(=O)OC5=O
Names:
PubChem6071067
Registries:
PubChem CID 4136496
PubChem ID 6071067