4-phenyl-5-oxabicyclo[2.1.0]pentane

Systemtic Name: 4-phenyl-5-oxabicyclo[2.1.0]pentane Openeye Name: 4-phenyl-5-oxabicyclo[2.1.0]pentane CAS Name: 4-phenyl-5-oxabicyclo[2.1.0]pentane IUPAC Name: 4-phenyl-5-oxabicyclo[2.1.0]pentane Traditional Name: 4-phenyl-5-oxabicyclo[2.1.0]pentane Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1O2)C3=CC=CC=C3

Isomeric SMILES

C1CC2(C1O2)C3=CC=CC=C3

InChI

InChI=1S/C10H10O/c1-2-4-8(5-3-1)10-7-6-9(10)11-10/h1-5,9H,6-7H2