(1S)-2-methylidene-1-(2-methylphenyl)but-3-en-1-ol

Systemtic Name: (1S)-2-methylidene-1-(2-methylphenyl)but-3-en-1-ol Openeye Name: (1S)-2-methylene-1-(o-tolyl)but-3-en-1-ol CAS Name: (1S)-2-methylene-1-(2-methylphenyl)-3-buten-1-ol IUPAC Name: (1S)-2-methylidene-1-(2-methylphenyl)but-3-en-1-ol Traditional Name: (1S)-2-methylene-1-(o-tolyl)but-3-en-1-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=C)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-4-9(2)12(13)11-8-6-5-7-10(11)3/h4-8,12-13H,1-2H2,3H3/t12-/m0/s1