Molecular Formula: C12H16O3
InChI: InChI=1/C12H16O3/c1-4-10(13)7-9-5-6-11(14-2)12(8-9)15-3/h5-6,8H,4,7H2,1-3H3
InChIKey: InChIKey=PGBQLBXSVSRQPF-UHFFFAOYAC
SMILES: CCC(=O)CC1=CC(=C(C=C1)OC)OC
Names:
NSC78466
1-(3,4-dimethoxyphenyl)butan-2-one
884-06-0
Registries:
PubChem CID 254291
PubChem ID 118779
