(1S,2S)-2-methyl-1-(4-methylphenyl)but-3-en-1-ol

Systemtic Name: (1S,2S)-2-methyl-1-(4-methylphenyl)but-3-en-1-ol Openeye Name: (1S,2S)-2-methyl-1-(p-tolyl)but-3-en-1-ol CAS Name: (1S,2S)-2-methyl-1-(4-methylphenyl)-3-buten-1-ol IUPAC Name: (1S,2S)-2-methyl-1-(4-methylphenyl)but-3-en-1-ol Traditional Name: (1S,2S)-2-methyl-1-(p-tolyl)but-3-en-1-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)C=C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H](C)C=C)O

InChI

InChI=1S/C12H16O/c1-4-10(3)12(13)11-7-5-9(2)6-8-11/h4-8,10,12-13H,1H2,2-3H3/t10-,12-/m0/s1