6-phenyl-8-oxabicyclo[5.1.0]octane

Systemtic Name: 6-phenyl-8-oxabicyclo[5.1.0]octane Openeye Name: 6-phenyl-8-oxabicyclo[5.1.0]octane CAS Name: 6-phenyl-8-oxabicyclo[5.1.0]octane IUPAC Name: 6-phenyl-8-oxabicyclo[5.1.0]octane Traditional Name: 6-phenyl-8-oxabicyclo[5.1.0]octane Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(O2)C(C1)C3=CC=CC=C3

Isomeric SMILES

C1CCC2C(O2)C(C1)C3=CC=CC=C3

InChI

InChI=1S/C13H16O/c1-2-6-10(7-3-1)11-8-4-5-9-12-13(11)14-12/h1-3,6-7,11-13H,4-5,8-9H2