3-(2-prop-2-enylphenyl)prop-2-yn-1-ol

Systemtic Name: 3-(2-prop-2-enylphenyl)prop-2-yn-1-ol Openeye Name: 3-(2-allylphenyl)prop-2-yn-1-ol CAS Name: 3-(2-prop-2-enylphenyl)-2-propyn-1-ol IUPAC Name: 3-(2-prop-2-enylphenyl)prop-2-yn-1-ol Traditional Name: 3-(2-allylphenyl)prop-2-yn-1-ol Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1C#CCO

Isomeric SMILES

C=CCC1=CC=CC=C1C#CCO

InChI

InChI=1S/C12H12O/c1-2-6-11-7-3-4-8-12(11)9-5-10-13/h2-4,7-8,13H,1,6,10H2