(3aR,3bS,6aS,7aS)-3a,5,5,7a-tetramethyl-3,3b,4,6,6a,7-hexahydro-2H-cyclopenta[a]pentalen-1-one

Systemtic Name: (3aR,3bS,6aS,7aS)-3a,5,5,7a-tetramethyl-3,3b,4,6,6a,7-hexahydro-2H-cyclopenta[a]pentalen-1-one Openeye Name: (3aR,3bS,6aS,7aS)-3a,5,5,7a-tetramethyl-3,3b,4,6,6a,7-hexahydro-2H-cyclopenta[a]pentalen-1-one CAS Name: (3aR,3bS,6aS,7aS)-3a,5,5,7a-tetramethyl-3,3b,4,6,6a,7-hexahydro-2H-cyclopenta[a]pentalen-1-one IUPAC Name: (3aR,3bS,6aS,7aS)-3a,5,5,7a-tetramethyl-3,3b,4,6,6a,7-hexahydro-2H-cyclopenta[a]pentalen-1-one Traditional Name: (3aR,3bS,6aS,7aS)-3a,5,5,7a-tetramethyl-3,3b,4,6,6a,7-hexahydro-2H-cyclopenta[a]pentalen-1-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC3(C(=O)CCC3(C2C1)C)C)C

Isomeric SMILES

C[C@]12CCC(=O)[C@]1(C[C@H]3[C@@H]2CC(C3)(C)C)C

InChI

InChI=1S/C15H24O/c1-13(2)7-10-8-15(4)12(16)5-6-14(15,3)11(10)9-13/h10-11H,5-9H2,1-4H3/t10-,11-,14+,15+/m0/s1