Molecular Formula: C17H16O3
InChI: InChI=1/C17H16O3/c1-11-9-15(13(3)18)10-12(2)16(11)20-17(19)14-7-5-4-6-8-14/h4-10H,1-3H3
InChIKey: InChIKey=YIMRTAMGFYEANJ-UHFFFAOYAW
SMILES: CC1=CC(=CC(=C1OC(=O)C2=CC=CC=C2)C)C(=O)C
Names:
NSC8357
(4-acetyl-2,6-dimethyl-phenyl) benzoate
5408-66-2
Registries:
PubChem CID 222436
PubChem ID 74052
