1-(4-methoxyphenyl)prop-2-yn-1-ol

Systemtic Name: 1-(4-methoxyphenyl)prop-2-yn-1-ol Openeye Name: 1-(4-methoxyphenyl)prop-2-yn-1-ol CAS Name: 1-(4-methoxyphenyl)-2-propyn-1-ol IUPAC Name: 1-(4-methoxyphenyl)prop-2-yn-1-ol Traditional Name: 1-(4-methoxyphenyl)prop-2-yn-1-ol Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#C)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#C)O

InChI

InChI=1S/C10H10O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h1,4-7,10-11H,2H3