(2R)-2-phenylbut-3-yn-2-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3/t10-/m1/s1