(1S,2R)-2-methoxy-3-methyl-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2R)-2-methoxy-3-methyl-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2R)-2-methoxy-3-methyl-1-phenyl-but-3-en-1-ol CAS Name: (1S,2R)-2-methoxy-3-methyl-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2R)-2-methoxy-3-methyl-1-phenylbut-3-en-1-ol Traditional Name: (1S,2R)-2-methoxy-3-methyl-1-phenyl-but-3-en-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(C1=CC=CC=C1)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-9(2)12(14-3)11(13)10-7-5-4-6-8-10/h4-8,11-13H,1H2,2-3H3/t11-,12+/m0/s1