(1-methylcyclopent-3-en-1-yl)benzene

Systemtic Name: (1-methylcyclopent-3-en-1-yl)benzene Openeye Name: (1-methylcyclopent-3-en-1-yl)benzene CAS Name: (1-methyl-1-cyclopent-3-enyl)benzene IUPAC Name: (1-methylcyclopent-3-en-1-yl)benzene Traditional Name: (1-methylcyclopent-3-en-1-yl)benzene Formula: C12H14 MolecularWeight: 158.23956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC1)C2=CC=CC=C2

Isomeric SMILES

CC1(CC=CC1)C2=CC=CC=C2

InChI

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