(2S)-4-phenylbut-3-yn-2-ol

Systemtic Name: (2S)-4-phenylbut-3-yn-2-ol Openeye Name: (2S)-4-phenylbut-3-yn-2-ol CAS Name: (2S)-4-phenyl-3-butyn-2-ol IUPAC Name: (2S)-4-phenylbut-3-yn-2-ol Traditional Name: (2S)-4-phenylbut-3-yn-2-ol Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)O

Isomeric SMILES

C[C@@H](C#CC1=CC=CC=C1)O

InChI

InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,1H3/t9-/m0/s1