(1R,6R)-6-phenyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1R,6R)-6-phenyl-7-oxabicyclo[4.1.0]heptane Openeye Name: (1R,6R)-6-phenyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1R,6R)-6-phenyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1R,6R)-6-phenyl-7-oxabicyclo[4.1.0]heptane Traditional Name: (1R,6R)-6-phenyl-7-oxabicyclo[4.1.0]heptane Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC[C@]2([C@@H](C1)O2)C3=CC=CC=C3

InChI

InChI=1S/C12H14O/c1-2-6-10(7-3-1)12-9-5-4-8-11(12)13-12/h1-3,6-7,11H,4-5,8-9H2/t11-,12-/m1/s1