(1R,5S)-6-phenyl-3-oxabicyclo[3.2.0]heptane

Systemtic Name: (1R,5S)-6-phenyl-3-oxabicyclo[3.2.0]heptane Openeye Name: (1R,5S)-6-phenyl-3-oxabicyclo[3.2.0]heptane CAS Name: (1R,5S)-6-phenyl-3-oxabicyclo[3.2.0]heptane IUPAC Name: (1R,5S)-6-phenyl-3-oxabicyclo[3.2.0]heptane Traditional Name: (1R,5S)-6-phenyl-3-oxabicyclo[3.2.0]heptane Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COCC2C1C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2COC[C@H]2C1C3=CC=CC=C3

InChI

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