PubChem8153240
Molecular Formula:
C
13
H
10
O
2
InChI:
InChI=1/C13H10O2/c14-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)15-13/h1-5,7H,6,8H2
InChIKey:
InChIKey=ISFPDBUKMJDAJH-UHFFFAOYAJ
SMILES:
C1CC(=O)OC2=C1C3=CC=CC=C3C=C2
Names:
PubChem8153240
Registries:
PubChem CID 5269
PubChem ID 8153240