2-(3-oxidanyl-2-propyl-phenoxy)ethanoate

Systemtic Name: 2-(3-oxidanyl-2-propyl-phenoxy)ethanoate Openeye Name: 2-(3-hydroxy-2-propyl-phenoxy)acetate CAS Name: 2-(3-hydroxy-2-propylphenoxy)acetate IUPAC Name: 2-(3-hydroxy-2-propylphenoxy)acetate Traditional Name: 2-(3-hydroxy-2-propyl-phenoxy)acetate Formula: C11H13O4- MolecularWeight: 209.21852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCC(=O)[O-])O

Isomeric SMILES

CCCC1=C(C=CC=C1OCC(=O)[O-])O

InChI

InChI=1S/C11H14O4/c1-2-4-8-9(12)5-3-6-10(8)15-7-11(13)14/h3,5-6,12H,2,4,7H2,1H3,(H,13,14)/p-1