(3aS,8aS,8bS)-8b-ethenyl-3a,4,8,8a-tetrahydro-3H-furo[3,4-e][2]benzofuran-1,6-dione

Systemtic Name: (3aS,8aS,8bS)-8b-ethenyl-3a,4,8,8a-tetrahydro-3H-furo[3,4-e][2]benzofuran-1,6-dione Openeye Name: (3aS,8aS,8bS)-8b-vinyl-3a,4,8,8a-tetrahydro-3H-furo[3,4-e]isobenzofuran-1,6-dione CAS Name: (3aS,8aS,8bS)-8b-ethenyl-3a,4,8,8a-tetrahydro-3H-furo[3,4-e]isobenzofuran-1,6-dione IUPAC Name: (3aS,8aS,8bS)-8b-ethenyl-3a,4,8,8a-tetrahydro-3H-furo[3,4-e][2]benzofuran-1,6-dione Traditional Name: (3aS,8aS,8bS)-8b-vinyl-3a,4,8,8a-tetrahydro-3H-fur[3,4-e]isobenzofuran-1,6-quinone Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

C=CC12C(CC=C3C1COC3=O)COC2=O

Isomeric SMILES

C=C[C@]12[C@H](CC=C3[C@@H]1COC3=O)COC2=O

InChI

InChI=1S/C12H12O4/c1-2-12-7(5-16-11(12)14)3-4-8-9(12)6-15-10(8)13/h2,4,7,9H,1,3,5-6H2/t7-,9+,12+/m1/s1