3-methoxy-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 3-methoxy-1-phenyl-prop-2-yn-1-ol Openeye Name: 3-methoxy-1-phenyl-prop-2-yn-1-ol CAS Name: 3-methoxy-1-phenyl-2-propyn-1-ol IUPAC Name: 3-methoxy-1-phenylprop-2-yn-1-ol Traditional Name: 3-methoxy-1-phenyl-prop-2-yn-1-ol Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

COC#CC(C1=CC=CC=C1)O

Isomeric SMILES

COC#CC(C1=CC=CC=C1)O

InChI

InChI=1S/C10H10O2/c1-12-8-7-10(11)9-5-3-2-4-6-9/h2-6,10-11H,1H3