(2R,3S)-3-phenylmethoxybutan-2-ol

Systemtic Name: (2R,3S)-3-phenylmethoxybutan-2-ol Openeye Name: (2R,3S)-3-benzyloxybutan-2-ol CAS Name: (2R,3S)-3-phenylmethoxy-2-butanol IUPAC Name: (2R,3S)-3-phenylmethoxybutan-2-ol Traditional Name: (2R,3S)-3-benzoxybutan-2-ol Formula: C11H16O2 MolecularWeight: 180.24354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OCC1=CC=CC=C1)O

Isomeric SMILES

C[C@H]([C@H](C)OCC1=CC=CC=C1)O

InChI

InChI=1S/C11H16O2/c1-9(12)10(2)13-8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3/t9-,10+/m1/s1