Molecular Formula: C15H16O4
InChI: InChI=1/C15H16O4/c1-7-6-14(2)12-9(17)5-4-8(16)10(12)11(7)15(3,19)13(14)18/h4-6,10-12,19H,1-3H3
InChIKey: InChIKey=JBEGSNIIRYWOFS-UHFFFAOYAA
SMILES: CC1=CC2(C3C(C1C(C2=O)(C)O)C(=O)C=CC3=O)C
Names:
NSC66840
Registries:
PubChem CID 249000
PubChem ID 111714
