(3S,3aS,6S,6aR,9aR,9bR)-3,6,9a-trimethyl-3a,4,5,6,6a,7,8,9b-octahydro-3H-azuleno[8,7-b]furan-2,9-dione

Systemtic Name: (3S,3aS,6S,6aR,9aR,9bR)-3,6,9a-trimethyl-3a,4,5,6,6a,7,8,9b-octahydro-3H-azuleno[8,7-b]furan-2,9-dione Openeye Name: (3S,3aS,6S,6aR,9aR,9bR)-3,6,9a-trimethyl-3a,4,5,6,6a,7,8,9b-octahydro-3H-azuleno[8,7-b]furan-2,9-dione CAS Name: (3S,3aS,6S,6aR,9aR,9bR)-3,6,9a-trimethyl-3a,4,5,6,6a,7,8,9b-octahydro-3H-azuleno[8,7-b]furan-2,9-dione IUPAC Name: (3S,3aS,6S,6aR,9aR,9bR)-3,6,9a-trimethyl-3a,4,5,6,6a,7,8,9b-octahydro-3H-azuleno[8,7-b]furan-2,9-dione Traditional Name: (3S,3aS,6S,6aR,9aR,9bR)-3,6,9a-trimethyl-3a,4,5,6,6a,7,8,9b-octahydro-3H-azuleno[8,7-b]furan-2,9-quinone Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C(=O)OC2C3(C1CCC3=O)C)C

Isomeric SMILES

C[C@H]1CC[C@H]2[C@@H](C(=O)O[C@H]2[C@]3([C@@H]1CCC3=O)C)C

InChI

InChI=1S/C15H22O3/c1-8-4-5-10-9(2)14(17)18-13(10)15(3)11(8)6-7-12(15)16/h8-11,13H,4-7H2,1-3H3/t8-,9-,10-,11+,13+,15-/m0/s1