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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2C1(C=COC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H]2[C@@]1(C=COC2)C3=CC=CC=C3

InChI

InChI=1S/C13H14O/c1-10-12-9-14-8-7-13(10,12)11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/t10-,12-,13+/m0/s1