(6aS,9aS,9bS)-6a-methyl-2,6,8,9,9a,9b-hexahydro-1H-cyclopenta[f]chromene-3,7-dione

Systemtic Name: (6aS,9aS,9bS)-6a-methyl-2,6,8,9,9a,9b-hexahydro-1H-cyclopenta[f]chromene-3,7-dione Openeye Name: (6aS,9aS,9bS)-6a-methyl-2,6,8,9,9a,9b-hexahydro-1H-cyclopenta[f]chromene-3,7-dione CAS Name: (6aS,9aS,9bS)-6a-methyl-2,6,8,9,9a,9b-hexahydro-1H-cyclopenta[f][1]benzopyran-3,7-dione IUPAC Name: (6aS,9aS,9bS)-6a-methyl-2,6,8,9,9a,9b-hexahydro-1H-cyclopenta[f]chromene-3,7-dione Traditional Name: (6aS,9aS,9bS)-6a-methyl-2,6,8,9,9a,9b-hexahydro-1H-cyclopenta[f]chromene-3,7-quinone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=C3C(C1CCC2=O)CCC(=O)O3

Isomeric SMILES

C[C@]12CC=C3[C@H]([C@@H]1CCC2=O)CCC(=O)O3

InChI

InChI=1S/C13H16O3/c1-13-7-6-10-8(2-5-12(15)16-10)9(13)3-4-11(13)14/h6,8-9H,2-5,7H2,1H3/t8-,9-,13-/m0/s1