(1S,2S)-1-methoxy-1-phenyl-pent-4-en-2-ol

Systemtic Name: (1S,2S)-1-methoxy-1-phenyl-pent-4-en-2-ol Openeye Name: (1S,2S)-1-methoxy-1-phenyl-pent-4-en-2-ol CAS Name: (1S,2S)-1-methoxy-1-phenyl-4-penten-2-ol IUPAC Name: (1S,2S)-1-methoxy-1-phenylpent-4-en-2-ol Traditional Name: (1S,2S)-1-methoxy-1-phenyl-pent-4-en-2-ol Formula: C12H16O2 MolecularWeight: 192.25424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-3-7-11(13)12(14-2)10-8-5-4-6-9-10/h3-6,8-9,11-13H,1,7H2,2H3/t11-,12-/m0/s1