2-[4-(4-oxidanylbut-1-ynyl)phenyl]ethanoate

Systemtic Name: 2-[4-(4-oxidanylbut-1-ynyl)phenyl]ethanoate Openeye Name: 2-[4-(4-hydroxybut-1-ynyl)phenyl]acetate CAS Name: 2-[4-(4-hydroxybut-1-ynyl)phenyl]acetate IUPAC Name: 2-[4-(4-hydroxybut-1-ynyl)phenyl]acetate Traditional Name: 2-[4-(4-hydroxybut-1-ynyl)phenyl]acetate Formula: C12H11O3- MolecularWeight: 203.21394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])C#CCCO

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])C#CCCO

InChI

InChI=1S/C12H12O3/c13-8-2-1-3-10-4-6-11(7-5-10)9-12(14)15/h4-7,13H,2,8-9H2,(H,14,15)/p-1