4-[2-(3-oxidanylprop-1-ynyl)phenyl]but-3-yn-1-ol

Systemtic Name: 4-[2-(3-oxidanylprop-1-ynyl)phenyl]but-3-yn-1-ol Openeye Name: 4-[2-(3-hydroxyprop-1-ynyl)phenyl]but-3-yn-1-ol CAS Name: 4-[2-(3-hydroxyprop-1-ynyl)phenyl]-3-butyn-1-ol IUPAC Name: 4-[2-(3-hydroxyprop-1-ynyl)phenyl]but-3-yn-1-ol Traditional Name: 4-[2-(3-hydroxyprop-1-ynyl)phenyl]but-3-yn-1-ol Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O2/c14-10-4-3-8-12-6-1-2-7-13(12)9-5-11-15/h1-2,6-7,14-15H,4,10-11H2