(1S,6R,7R)-6-methyl-7-phenyl-3-oxabicyclo[4.1.0]hept-4-ene

Systemtic Name: (1S,6R,7R)-6-methyl-7-phenyl-3-oxabicyclo[4.1.0]hept-4-ene Openeye Name: (1S,6R,7R)-6-methyl-7-phenyl-3-oxabicyclo[4.1.0]hept-4-ene CAS Name: (1S,6R,7R)-6-methyl-7-phenyl-3-oxabicyclo[4.1.0]hept-4-ene IUPAC Name: (1S,6R,7R)-6-methyl-7-phenyl-3-oxabicyclo[4.1.0]hept-4-ene Traditional Name: (1S,6R,7R)-6-methyl-7-phenyl-3-oxabicyclo[4.1.0]hept-4-ene Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=COCC1C2C3=CC=CC=C3

Isomeric SMILES

C[C@]12C=COC[C@H]1[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C13H14O/c1-13-7-8-14-9-11(13)12(13)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3/t11-,12-,13-/m0/s1