8a-ethenyl-1,4,4a,5,6,8-hexahydroisochromene-3,7-dione

Systemtic Name: 8a-ethenyl-1,4,4a,5,6,8-hexahydroisochromene-3,7-dione Openeye Name: 8a-vinyl-1,4,4a,5,6,8-hexahydroisochromene-3,7-dione CAS Name: 8a-ethenyl-1,4,4a,5,6,8-hexahydro-2-benzopyran-3,7-dione IUPAC Name: 8a-ethenyl-1,4,4a,5,6,8-hexahydroisochromene-3,7-dione Traditional Name: 8a-vinyl-1,4,4a,5,6,8-hexahydroisochromene-3,7-quinone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

C=CC12CC(=O)CCC1CC(=O)OC2

Isomeric SMILES

C=CC12CC(=O)CCC1CC(=O)OC2

InChI

InChI=1S/C11H14O3/c1-2-11-6-9(12)4-3-8(11)5-10(13)14-7-11/h2,8H,1,3-7H2