(1S,5S,6R)-6-phenyl-4-oxabicyclo[3.1.0]hexane

Systemtic Name: (1S,5S,6R)-6-phenyl-4-oxabicyclo[3.1.0]hexane Openeye Name: (1S,5S,6R)-6-phenyl-4-oxabicyclo[3.1.0]hexane CAS Name: (1S,5S,6R)-6-phenyl-4-oxabicyclo[3.1.0]hexane IUPAC Name: (1S,5S,6R)-6-phenyl-4-oxabicyclo[3.1.0]hexane Traditional Name: (1S,5S,6R)-6-phenyl-4-oxabicyclo[3.1.0]hexane Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1C2C3=CC=CC=C3

Isomeric SMILES

C1CO[C@H]2[C@@H]1[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C11H12O/c1-2-4-8(5-3-1)10-9-6-7-12-11(9)10/h1-5,9-11H,6-7H2/t9-,10-,11-/m0/s1