2-[3-(3-oxidanylprop-1-ynyl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-(3-oxidanylprop-1-ynyl)phenoxy]ethanoic acid Openeye Name: 2-[3-(3-hydroxyprop-1-ynyl)phenoxy]acetic acid CAS Name: 2-[3-(3-hydroxyprop-1-ynyl)phenoxy]acetic acid IUPAC Name: 2-[3-(3-hydroxyprop-1-ynyl)phenoxy]acetic acid Traditional Name: 2-[3-(3-hydroxyprop-1-ynyl)phenoxy]acetic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)O)C#CCO

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)O)C#CCO

InChI

InChI=1S/C11H10O4/c12-6-2-4-9-3-1-5-10(7-9)15-8-11(13)14/h1,3,5,7,12H,6,8H2,(H,13,14)