(1R,8R)-8-(4-methoxyphenyl)bicyclo[4.2.0]oct-5-ene

Systemtic Name: (1R,8R)-8-(4-methoxyphenyl)bicyclo[4.2.0]oct-5-ene Openeye Name: (1R,8R)-8-(4-methoxyphenyl)bicyclo[4.2.0]oct-5-ene CAS Name: (1R,8R)-8-(4-methoxyphenyl)bicyclo[4.2.0]oct-5-ene IUPAC Name: (1R,8R)-8-(4-methoxyphenyl)bicyclo[4.2.0]oct-5-ene Traditional Name: (1R,8R)-8-(4-methoxyphenyl)bicyclo[4.2.0]oct-5-ene Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CCCCC23

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC3=CCCC[C@H]23

InChI

InChI=1S/C15H18O/c1-16-13-8-6-11(7-9-13)15-10-12-4-2-3-5-14(12)15/h4,6-9,14-15H,2-3,5,10H2,1H3/t14-,15-/m0/s1