3-[3-(3-oxidanylprop-1-ynyl)phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[3-(3-oxidanylprop-1-ynyl)phenyl]prop-2-yn-1-ol Openeye Name: 3-[3-(3-hydroxyprop-1-ynyl)phenyl]prop-2-yn-1-ol CAS Name: 3-[3-(3-hydroxyprop-1-ynyl)phenyl]-2-propyn-1-ol IUPAC Name: 3-[3-(3-hydroxyprop-1-ynyl)phenyl]prop-2-yn-1-ol Traditional Name: 3-[3-(3-hydroxyprop-1-ynyl)phenyl]prop-2-yn-1-ol Formula: C12H10O2 MolecularWeight: 186.2066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O2/c13-8-2-6-11-4-1-5-12(10-11)7-3-9-14/h1,4-5,10,13-14H,8-9H2