(1R,5S,6R)-6-ethenyl-5-[(E)-2-phenylethenyl]-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5S,6R)-6-ethenyl-5-[(E)-2-phenylethenyl]-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5S,6R)-5-[(E)-styryl]-6-vinyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5S,6R)-6-ethenyl-5-[(E)-2-phenylethenyl]-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5S,6R)-6-ethenyl-5-[(E)-2-phenylethenyl]-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5S,6R)-5-[(E)-styryl]-6-vinyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2C1(C(=O)OC2)C=CC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]1[C@@H]2[C@]1(C(=O)OC2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C15H14O2/c1-2-12-13-10-17-14(16)15(12,13)9-8-11-6-4-3-5-7-11/h2-9,12-13H,1,10H2/b9-8+/t12-,13-,15+/m1/s1