PubChem4826852
Molecular Formula:
C
12
H
10
O
2
InChI:
InChI=1/C12H10O2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2
InChIKey:
InChIKey=CJNJFVAQGXBEML-UHFFFAOYAD
SMILES:
C1CC2=C(C1)OC3=CC=CC=C3C2=O
Names:
PubChem4826852
Registries:
PubChem CID 849496
PubChem ID 4826852