(1R,3S,6R)-3-[(E)-2-phenylethenyl]-4,7-dioxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1R,3S,6R)-3-[(E)-2-phenylethenyl]-4,7-dioxabicyclo[4.1.0]heptan-5-one Openeye Name: (1R,3S,6R)-3-[(E)-styryl]-4,7-dioxabicyclo[4.1.0]heptan-5-one CAS Name: (1R,3S,6R)-3-[(E)-2-phenylethenyl]-4,7-dioxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1R,3S,6R)-3-[(E)-2-phenylethenyl]-4,7-dioxabicyclo[4.1.0]heptan-5-one Traditional Name: (1R,3S,6R)-3-[(E)-styryl]-4,7-dioxabicyclo[4.1.0]heptan-5-one Formula: C13H12O3 MolecularWeight: 216.23258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2C1O2)C=CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](OC(=O)[C@H]2[C@@H]1O2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C13H12O3/c14-13-12-11(16-12)8-10(15-13)7-6-9-4-2-1-3-5-9/h1-7,10-12H,8H2/b7-6+/t10-,11-,12-/m1/s1