(3aS,5aR,8aS)-7-butyl-1,5a-dimethyl-3,3a,4,6-tetrahydro-1H-cyclopenta[c]pentalene-2,5-dione

Systemtic Name: (3aS,5aR,8aS)-7-butyl-1,5a-dimethyl-3,3a,4,6-tetrahydro-1H-cyclopenta[c]pentalene-2,5-dione Openeye Name: (3aS,5aR,8aS)-7-butyl-1,5a-dimethyl-3,3a,4,6-tetrahydro-1H-cyclopenta[c]pentalene-2,5-dione CAS Name: (3aS,5aR,8aS)-7-butyl-1,5a-dimethyl-3,3a,4,6-tetrahydro-1H-cyclopenta[c]pentalene-2,5-dione IUPAC Name: (3aS,5aR,8aS)-7-butyl-1,5a-dimethyl-3,3a,4,6-tetrahydro-1H-cyclopenta[c]pentalene-2,5-dione Traditional Name: (3aS,5aR,8aS)-7-butyl-1,5a-dimethyl-3,3a,4,6-tetrahydro-1H-cyclopenta[c]pentalene-2,5-quinone Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC23C(C(=O)CC2CC(=O)C3(C1)C)C

Isomeric SMILES

CCCCC1=C[C@@]23[C@@H](CC(=O)C2C)CC(=O)[C@@]3(C1)C

InChI

InChI=1S/C17H24O2/c1-4-5-6-12-9-16(3)15(19)8-13-7-14(18)11(2)17(13,16)10-12/h10-11,13H,4-9H2,1-3H3/t11?,13-,16-,17-/m0/s1