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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1CCC3(C2(CCC3=O)C)C)C

Isomeric SMILES

C[C@]12CCC(=O)[C@]1(CC[C@@H]3[C@@H]2CC3(C)C)C

InChI

InChI=1S/C15H24O/c1-13(2)9-11-10(13)5-7-15(4)12(16)6-8-14(11,15)3/h10-11H,5-9H2,1-4H3/t10-,11+,14-,15-/m1/s1