(1S)-3-methyl-2-phenyl-cyclopent-2-en-1-ol

Systemtic Name: (1S)-3-methyl-2-phenyl-cyclopent-2-en-1-ol Openeye Name: (1S)-3-methyl-2-phenyl-cyclopent-2-en-1-ol CAS Name: (1S)-3-methyl-2-phenyl-1-cyclopent-2-enol IUPAC Name: (1S)-3-methyl-2-phenylcyclopent-2-en-1-ol Traditional Name: (1S)-3-methyl-2-phenyl-cyclopent-2-en-1-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C([C@H](CC1)O)C2=CC=CC=C2

InChI

InChI=1S/C12H14O/c1-9-7-8-11(13)12(9)10-5-3-2-4-6-10/h2-6,11,13H,7-8H2,1H3/t11-/m0/s1