6-phenoxy-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 6-phenoxy-7-oxabicyclo[4.1.0]heptane Openeye Name: 6-phenoxy-7-oxabicyclo[4.1.0]heptane CAS Name: 6-phenoxy-7-oxabicyclo[4.1.0]heptane IUPAC Name: 6-phenoxy-7-oxabicyclo[4.1.0]heptane Traditional Name: 6-phenoxy-7-oxabicyclo[4.1.0]heptane Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)O2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC2(C(C1)O2)OC3=CC=CC=C3

InChI

InChI=1S/C12H14O2/c1-2-6-10(7-3-1)13-12-9-5-4-8-11(12)14-12/h1-3,6-7,11H,4-5,8-9H2