(1R)-2-methyl-1-phenyl-but-2-en-1-ol

Systemtic Name: (1R)-2-methyl-1-phenyl-but-2-en-1-ol Openeye Name: (1R)-2-methyl-1-phenyl-but-2-en-1-ol CAS Name: (1R)-2-methyl-1-phenyl-2-buten-1-ol IUPAC Name: (1R)-2-methyl-1-phenylbut-2-en-1-ol Traditional Name: (1R)-2-methyl-1-phenyl-but-2-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

CC=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/h3-8,11-12H,1-2H3/t11-/m1/s1