(1S,2R)-2-(2-methylphenyl)cyclopent-3-en-1-ol

Systemtic Name: (1S,2R)-2-(2-methylphenyl)cyclopent-3-en-1-ol Openeye Name: (1S,2R)-2-(o-tolyl)cyclopent-3-en-1-ol CAS Name: (1S,2R)-2-(2-methylphenyl)-1-cyclopent-3-enol IUPAC Name: (1S,2R)-2-(2-methylphenyl)cyclopent-3-en-1-ol Traditional Name: (1S,2R)-2-(o-tolyl)cyclopent-3-en-1-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C=CCC2O

Isomeric SMILES

CC1=CC=CC=C1[C@H]2C=CC[C@@H]2O

InChI

InChI=1S/C12H14O/c1-9-5-2-3-6-10(9)11-7-4-8-12(11)13/h2-7,11-13H,8H2,1H3/t11-,12+/m1/s1