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

Systemtic Name: (1S,2R)-2-methyl-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2R)-2-methyl-1-phenyl-but-3-en-1-ol CAS Name: (1S,2R)-2-methyl-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2R)-2-methyl-1-phenylbut-3-en-1-ol Traditional Name: (1S,2R)-2-methyl-1-phenyl-but-3-en-1-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3/t9-,11+/m1/s1