7-(4-methoxyphenoxy)bicyclo[2.2.1]hept-3-ene

Systemtic Name: 7-(4-methoxyphenoxy)bicyclo[2.2.1]hept-3-ene Openeye Name: 7-(4-methoxyphenoxy)bicyclo[2.2.1]hept-3-ene CAS Name: 7-(4-methoxyphenoxy)bicyclo[2.2.1]hept-3-ene IUPAC Name: 7-(4-methoxyphenoxy)bicyclo[2.2.1]hept-3-ene Traditional Name: 7-(4-methoxyphenoxy)bicyclo[2.2.1]hept-3-ene Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C3CCC2=CC3

Isomeric SMILES

COC1=CC=C(C=C1)OC2C3CCC2=CC3

InChI

InChI=1S/C14H16O2/c1-15-12-6-8-13(9-7-12)16-14-10-2-3-11(14)5-4-10/h2,6-9,11,14H,3-5H2,1H3