1-phenylprop-2-en-1-ol ethanoate

Systemtic Name: 1-phenylprop-2-en-1-ol ethanoate Openeye Name: 1-phenylprop-2-en-1-ol acetate CAS Name: 1-phenyl-2-propen-1-ol acetate IUPAC Name: 1-phenylprop-2-en-1-ol acetate Traditional Name: 1-phenylprop-2-en-1-ol acetate Formula: C11H13O3- MolecularWeight: 193.21912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C=CC(C1=CC=CC=C1)O

Isomeric SMILES

CC(=O)[O-].C=CC(C1=CC=CC=C1)O

InChI

InChI=1S/C9H10O.C2H4O2/c1-2-9(10)8-6-4-3-5-7-8;1-2(3)4/h2-7,9-10H,1H2;1H3,(H,3,4)/p-1