(1S)-1-phenylprop-2-yn-1-ol

Systemtic Name: (1S)-1-phenylprop-2-yn-1-ol Openeye Name: (1S)-1-phenylprop-2-yn-1-ol CAS Name: (1S)-1-phenyl-2-propyn-1-ol IUPAC Name: (1S)-1-phenylprop-2-yn-1-ol Traditional Name: (1S)-1-phenylprop-2-yn-1-ol Formula: C9H8O MolecularWeight: 132.15922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C#C[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H/t9-/m0/s1