2-(3-ethoxy-4-oxidanyl-phenyl)ethanoate

Systemtic Name: 2-(3-ethoxy-4-oxidanyl-phenyl)ethanoate Openeye Name: 2-(3-ethoxy-4-hydroxy-phenyl)acetate CAS Name: 2-(3-ethoxy-4-hydroxyphenyl)acetate IUPAC Name: 2-(3-ethoxy-4-hydroxyphenyl)acetate Traditional Name: 2-(3-ethoxy-4-hydroxy-phenyl)acetate Formula: C10H11O4- MolecularWeight: 195.19194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)[O-])O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)[O-])O

InChI

InChI=1S/C10H12O4/c1-2-14-9-5-7(6-10(12)13)3-4-8(9)11/h3-5,11H,2,6H2,1H3,(H,12,13)/p-1