NSC46658
Molecular Formula:
C
13
H
10
O
3
InChI:
InChI=1/C13H10O3/c14-11-10-7-3-5-8-4-1-2-6-9(8)12(10)16-13(11)15/h1-2,4,6H,3,5,7H2
InChIKey:
InChIKey=SGWFILHKFKEBSH-UHFFFAOYAH
SMILES:
C1CC2=CC=CC=C2C3=C(C1)C(=O)C(=O)O3
Names:
NSC46658
7248-68-2
Registries:
PubChem CID 240455
PubChem ID 100035