1-[(1R)-cyclopent-2-en-1-yl]-4-methoxy-benzene

Systemtic Name: 1-[(1R)-cyclopent-2-en-1-yl]-4-methoxy-benzene Openeye Name: 1-[(1R)-cyclopent-2-en-1-yl]-4-methoxy-benzene CAS Name: 1-[(1R)-1-cyclopent-2-enyl]-4-methoxybenzene IUPAC Name: 1-[(1R)-cyclopent-2-en-1-yl]-4-methoxybenzene Traditional Name: 1-[(1R)-cyclopent-2-en-1-yl]-4-methoxy-benzene Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CCC=C2

InChI

InChI=1S/C12H14O/c1-13-12-8-6-11(7-9-12)10-4-2-3-5-10/h2,4,6-10H,3,5H2,1H3/t10-/m0/s1