PubChem10258213
Molecular Formula:
C
13
H
10
O
3
InChI:
InChI=1/C13H10O3/c1-8-12-9(3-2-6-15-12)7-10-4-5-11(14)16-13(8)10/h2-5,7H,6H2,1H3
InChIKey:
InChIKey=LDLLXSZVPYIBIF-UHFFFAOYAL
SMILES:
CC1=C2C(=CC3=C1OCC=C3)C=CC(=O)O2
Names:
PubChem10258213
Registries:
PubChem CID 175549
PubChem ID 10258213