(1S,4S)-4-(2-methylphenyl)cyclopent-2-en-1-ol

Systemtic Name: (1S,4S)-4-(2-methylphenyl)cyclopent-2-en-1-ol Openeye Name: (1S,4S)-4-(o-tolyl)cyclopent-2-en-1-ol CAS Name: (1S,4S)-4-(2-methylphenyl)-1-cyclopent-2-enol IUPAC Name: (1S,4S)-4-(2-methylphenyl)cyclopent-2-en-1-ol Traditional Name: (1S,4S)-4-(o-tolyl)cyclopent-2-en-1-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(C=C2)O

Isomeric SMILES

CC1=CC=CC=C1[C@H]2C[C@@H](C=C2)O

InChI

InChI=1S/C12H14O/c1-9-4-2-3-5-12(9)10-6-7-11(13)8-10/h2-7,10-11,13H,8H2,1H3/t10-,11-/m1/s1