3-(4-methoxyphenyl)bicyclo[1.1.1]pentane

Systemtic Name: 3-(4-methoxyphenyl)bicyclo[1.1.1]pentane Openeye Name: 3-(4-methoxyphenyl)bicyclo[1.1.1]pentane CAS Name: 3-(4-methoxyphenyl)bicyclo[1.1.1]pentane IUPAC Name: 3-(4-methoxyphenyl)bicyclo[1.1.1]pentane Traditional Name: 3-(4-methoxyphenyl)bicyclo[1.1.1]pentane Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC(C2)C3

Isomeric SMILES

COC1=CC=C(C=C1)C23CC(C2)C3

InChI

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