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

Systemtic Name: (1S,5R,7R)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5R,7R)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5R,7R)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5R,7R)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5R,7R)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C=COC3O2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H]3C=CO[C@@H]3O2

InChI

InChI=1S/C11H10O2/c1-2-4-8(5-3-1)10-9-6-7-12-11(9)13-10/h1-7,9-11H/t9-,10-,11+/m0/s1