(1S)-4-methoxy-1-phenyl-but-2-yn-1-ol

Systemtic Name: (1S)-4-methoxy-1-phenyl-but-2-yn-1-ol Openeye Name: (1S)-4-methoxy-1-phenyl-but-2-yn-1-ol CAS Name: (1S)-4-methoxy-1-phenyl-2-butyn-1-ol IUPAC Name: (1S)-4-methoxy-1-phenylbut-2-yn-1-ol Traditional Name: (1S)-4-methoxy-1-phenyl-but-2-yn-1-ol Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-13-9-5-8-11(12)10-6-3-2-4-7-10/h2-4,6-7,11-12H,9H2,1H3/t11-/m1/s1