[(1R)-cyclopent-2-en-1-yl]benzene

Systemtic Name: [(1R)-cyclopent-2-en-1-yl]benzene Openeye Name: [(1R)-cyclopent-2-en-1-yl]benzene CAS Name: [(1R)-1-cyclopent-2-enyl]benzene IUPAC Name: [(1R)-cyclopent-2-en-1-yl]benzene Traditional Name: [(1R)-cyclopent-2-en-1-yl]benzene Formula: C11H12 MolecularWeight: 144.21298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=CC=CC=C2

Isomeric SMILES

C1C[C@H](C=C1)C2=CC=CC=C2

InChI

InChI=1S/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-4,6-8,11H,5,9H2/t11-/m0/s1