PubChem3292102

Molecular Formula: C14H12O5


InChI: InChI=1/C14H12O5/c1-7(15)11-8(2)19-14(18)10-6-4-3-5-9(10)12(16)13(11,14)17/h3-6,17-18H,1-2H3

InChIKey: InChIKey=RSHLNQWVQAWODW-UHFFFAOYAP
SMILES: CC1=C(C2(C(=O)C3=CC=CC=C3C2(O1)O)O)C(=O)C

Names:
    PubChem3292102

Registries:
    PubChem CID 2828331
    PubChem ID 3292102