Molecular Formula: C13H16O4
InChI: InChI=1/C13H16O4/c1-4-5-9-12(16)10(7(2)14)6-11(8(3)15)13(9)17/h6,16-17H,4-5H2,1-3H3
InChIKey: InChIKey=CDZGGLGTYSVPPX-UHFFFAOYAJ
SMILES: CCCC1=C(C(=CC(=C1O)C(=O)C)C(=O)C)O
Names:
1-(5-acetyl-2,4-dihydroxy-3-propyl-phenyl)ethanone
Registries:
PubChem CID 2775184
PubChem ID 4780054