(2R)-1-phenoxybut-3-yn-2-ol

Systemtic Name: (2R)-1-phenoxybut-3-yn-2-ol Openeye Name: (2R)-1-phenoxybut-3-yn-2-ol CAS Name: (2R)-1-phenoxy-3-butyn-2-ol IUPAC Name: (2R)-1-phenoxybut-3-yn-2-ol Traditional Name: (2R)-1-phenoxybut-3-yn-2-ol Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(COC1=CC=CC=C1)O

Isomeric SMILES

C#C[C@H](COC1=CC=CC=C1)O

InChI

InChI=1S/C10H10O2/c1-2-9(11)8-12-10-6-4-3-5-7-10/h1,3-7,9,11H,8H2/t9-/m1/s1