(3aR,5aR,8aR)-8-methoxy-5a-methyl-2,3,3a,5,6,8-hexahydro-1H-cyclopenta[h]pentalene-4,7-dione

Systemtic Name: (3aR,5aR,8aR)-8-methoxy-5a-methyl-2,3,3a,5,6,8-hexahydro-1H-cyclopenta[h]pentalene-4,7-dione Openeye Name: (3aR,5aR,8aR)-8-methoxy-5a-methyl-2,3,3a,5,6,8-hexahydro-1H-cyclopenta[h]pentalene-4,7-dione CAS Name: (3aR,5aR,8aR)-8-methoxy-5a-methyl-2,3,3a,5,6,8-hexahydro-1H-cyclopenta[h]pentalene-4,7-dione IUPAC Name: (3aR,5aR,8aR)-8-methoxy-5a-methyl-2,3,3a,5,6,8-hexahydro-1H-cyclopenta[h]pentalene-4,7-dione Traditional Name: (3aR,5aR,8aR)-8-methoxy-5a-methyl-2,3,3a,5,6,8-hexahydro-1H-cyclopenta[h]pentalene-4,7-quinone Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)C3C1(CCC3)C(C(=O)C2)OC

Isomeric SMILES

C[C@]12CC(=O)[C@H]3[C@@]1(CCC3)C(C(=O)C2)OC

InChI

InChI=1S/C13H18O3/c1-12-6-9(14)8-4-3-5-13(8,12)11(16-2)10(15)7-12/h8,11H,3-7H2,1-2H3/t8-,11?,12+,13-/m0/s1