[(1S,2R)-2-methylcyclopent-3-en-1-yl]benzene

Systemtic Name: [(1S,2R)-2-methylcyclopent-3-en-1-yl]benzene Openeye Name: [(1S,2R)-2-methylcyclopent-3-en-1-yl]benzene CAS Name: [(1S,2R)-2-methyl-1-cyclopent-3-enyl]benzene IUPAC Name: [(1S,2R)-2-methylcyclopent-3-en-1-yl]benzene Traditional Name: [(1S,2R)-2-methylcyclopent-3-en-1-yl]benzene Formula: C12H14 MolecularWeight: 158.23956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC1C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C=CC[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C12H14/c1-10-6-5-9-12(10)11-7-3-2-4-8-11/h2-8,10,12H,9H2,1H3/t10-,12+/m1/s1