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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2C1C2C3=CC=CC=C3

Isomeric SMILES

C1COC[C@H]2[C@@H]1[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C12H14O/c1-2-4-9(5-3-1)12-10-6-7-13-8-11(10)12/h1-5,10-12H,6-8H2/t10-,11+,12+/m1/s1