4-phenoxy-6-oxabicyclo[3.1.0]hexane

Systemtic Name: 4-phenoxy-6-oxabicyclo[3.1.0]hexane Openeye Name: 4-phenoxy-6-oxabicyclo[3.1.0]hexane CAS Name: 4-phenoxy-6-oxabicyclo[3.1.0]hexane IUPAC Name: 4-phenoxy-6-oxabicyclo[3.1.0]hexane Traditional Name: 4-phenoxy-6-oxabicyclo[3.1.0]hexane Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1O2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(C2C1O2)OC3=CC=CC=C3

InChI

InChI=1S/C11H12O2/c1-2-4-8(5-3-1)12-9-6-7-10-11(9)13-10/h1-5,9-11H,6-7H2