PubChem10260571

Molecular Formula: C10H8O2


InChI: InChI=1/C10H8O2/c1-2-4-6-5(3-1)7-9(11-7)10-8(6)12-10/h1-4,7-10H/t7-,8+,9-,10+

InChIKey: InChIKey=BVPHFZWJQTYHDJ-YNFQOJQRBR
SMILES: C1=CC=C2C3C(O3)C4C(C2=C1)O4

Names:
    PubChem10260571

Registries:
    PubChem CID 186704
    PubChem ID 10260571