PubChem10260571
Molecular Formula:
C
10
H
8
O
2
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