(2R,3S)-3-methyl-1-phenylmethoxy-pent-4-yn-2-ol

Systemtic Name: (2R,3S)-3-methyl-1-phenylmethoxy-pent-4-yn-2-ol Openeye Name: (2R,3S)-1-benzyloxy-3-methyl-pent-4-yn-2-ol CAS Name: (2R,3S)-3-methyl-1-phenylmethoxy-4-pentyn-2-ol IUPAC Name: (2R,3S)-3-methyl-1-phenylmethoxypent-4-yn-2-ol Traditional Name: (2R,3S)-1-benzoxy-3-methyl-pent-4-yn-2-ol Formula: C13H16O2 MolecularWeight: 204.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)C(COCC1=CC=CC=C1)O

Isomeric SMILES

C[C@@H](C#C)[C@H](COCC1=CC=CC=C1)O

InChI

InChI=1S/C13H16O2/c1-3-11(2)13(14)10-15-9-12-7-5-4-6-8-12/h1,4-8,11,13-14H,9-10H2,2H3/t11-,13-/m0/s1