(6aR,9aR)-3,4,5,6a,7,9a-hexahydro-2H-furo[3,4-h]chromene-6,9-dione

Systemtic Name: (6aR,9aR)-3,4,5,6a,7,9a-hexahydro-2H-furo[3,4-h]chromene-6,9-dione Openeye Name: (6aR,9aR)-3,4,5,6a,7,9a-hexahydro-2H-furo[3,4-h]chromene-6,9-dione CAS Name: (6aR,9aR)-3,4,5,6a,7,9a-hexahydro-2H-furo[3,4-h][1]benzopyran-6,9-dione IUPAC Name: (6aR,9aR)-3,4,5,6a,7,9a-hexahydro-2H-furo[3,4-h]chromene-6,9-dione Traditional Name: (6aR,9aR)-3,4,5,6a,7,9a-hexahydro-2H-furo[3,4-h]chromene-6,9-quinone Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3C(COC3=O)C(=O)C2)OC1

Isomeric SMILES

C1CC2=C([C@H]3[C@H](COC3=O)C(=O)C2)OC1

InChI

InChI=1S/C11H12O4/c12-8-4-6-2-1-3-14-10(6)9-7(8)5-15-11(9)13/h7,9H,1-5H2/t7-,9-/m1/s1