3-(3-oxidanylprop-1-ynyl)benzoate

Systemtic Name: 3-(3-oxidanylprop-1-ynyl)benzoate Openeye Name: 3-(3-hydroxyprop-1-ynyl)benzoate CAS Name: 3-(3-hydroxyprop-1-ynyl)benzoate IUPAC Name: 3-(3-hydroxyprop-1-ynyl)benzoate Traditional Name: 3-(3-hydroxyprop-1-ynyl)benzoate Formula: C10H7O3- MolecularWeight: 175.16078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)[O-])C#CCO

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)[O-])C#CCO

InChI

InChI=1S/C10H8O3/c11-6-2-4-8-3-1-5-9(7-8)10(12)13/h1,3,5,7,11H,6H2,(H,12,13)/p-1