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

Systemtic Name: 1-[(1R)-cyclohex-2-en-1-yl]-4-methoxy-benzene Openeye Name: 1-[(1R)-cyclohex-2-en-1-yl]-4-methoxy-benzene CAS Name: 1-[(1R)-1-cyclohex-2-enyl]-4-methoxybenzene IUPAC Name: 1-[(1R)-cyclohex-2-en-1-yl]-4-methoxybenzene Traditional Name: 1-[(1R)-cyclohex-2-en-1-yl]-4-methoxy-benzene Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h3,5,7-11H,2,4,6H2,1H3/t11-/m0/s1