(1S,5S,7S)-7-methoxy-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene

Systemtic Name: (1S,5S,7S)-7-methoxy-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5S,7S)-7-methoxy-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5S,7S)-7-methoxy-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5S,7S)-7-methoxy-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5S,7S)-7-methoxy-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2C=COC2O1)C3=CC=CC=C3

Isomeric SMILES

CO[C@]1([C@H]2C=CO[C@H]2O1)C3=CC=CC=C3

InChI

InChI=1S/C12H12O3/c1-13-12(9-5-3-2-4-6-9)10-7-8-14-11(10)15-12/h2-8,10-11H,1H3/t10-,11-,12+/m0/s1