3-(4-methylphenyl)-6-oxabicyclo[3.1.0]hexane

Systemtic Name: 3-(4-methylphenyl)-6-oxabicyclo[3.1.0]hexane Openeye Name: 3-(p-tolyl)-6-oxabicyclo[3.1.0]hexane CAS Name: 3-(4-methylphenyl)-6-oxabicyclo[3.1.0]hexane IUPAC Name: 3-(4-methylphenyl)-6-oxabicyclo[3.1.0]hexane Traditional Name: 3-(p-tolyl)-6-oxabicyclo[3.1.0]hexane Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3C(C2)O3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3C(C2)O3

InChI

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