Description
IUPAC Name: [4-(2-hydroxyethyl)phenyl] acetate
InChI: InChI=1S/C10H12O3/c1-8(12)13-10-4-2-9(3-5-10)6-7-11/h2-5,11H,6-7H2,1H3
InChIKey: ZTXTZJHRRIQLRH-UHFFFAOYSA-N
Canonical SMILES: CC(=O)OC1=CC=C(C=C1)CCO
Isomeric SMILES: CC(=O)OC1=CC=C(C=C1)CCO
Synonyms: Benzeneethanol, 4-(acetyloxy)-; 60037-43-6; [4-(2-hydroxyethyl)phenyl] acetate; 2-(4-Acetoxyphenyl)ethanol; 2-(4-methylcarbonyloxyphenyl)-1-ethanol; 4-(2-Hydroxyethyl)phenyl acetate; 4-(2-Hydroxyethyl)phenyl Acetate; 4-(Acetyloxy)benzeneethanol; 2-p-acetoxyphenylethanol; …
Botanical Source: