(1S,4S,6R)-4-phenyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,4S,6R)-4-phenyl-7-oxabicyclo[4.1.0]heptane Openeye Name: (1S,4S,6R)-4-phenyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1S,4S,6R)-4-phenyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,4S,6R)-4-phenyl-7-oxabicyclo[4.1.0]heptane Traditional Name: (1S,4S,6R)-4-phenyl-7-oxabicyclo[4.1.0]heptane Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2[C@H](O2)C[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C12H14O/c1-2-4-9(5-3-1)10-6-7-11-12(8-10)13-11/h1-5,10-12H,6-8H2/t10-,11-,12+/m0/s1