PubChem10299102
Molecular Formula:
C
16
H
16
O
4
InChI:
InChI=1/C16H16O4/c1-16(2)8-7-10-13(17)9-5-4-6-11(19-3)12(9)14(18)15(10)20-16/h4-6H,7-8H2,1-3H3
InChIKey:
InChIKey=PZZDIQYEWIHAEX-UHFFFAOYAF
SMILES:
CC1(CCC2=C(O1)C(=O)C3=C(C2=O)C=CC=C3OC)C
Names:
PubChem10299102
Registries:
PubChem CID 442754
PubChem ID 10299102