3,3a,7,7-tetramethyl-1,2,3,5,6,7a-hexahydroinden-4-one

Systemtic Name: 3,3a,7,7-tetramethyl-1,2,3,5,6,7a-hexahydroinden-4-one Openeye Name: 3,3a,7,7-tetramethyl-1,2,3,5,6,7a-hexahydroinden-4-one CAS Name: 3,3a,7,7-tetramethyl-1,2,3,5,6,7a-hexahydroinden-4-one IUPAC Name: 3,3a,7,7-tetramethyl-1,2,3,5,6,7a-hexahydroinden-4-one Traditional Name: 3,3a,7,7-tetramethyl-1,2,3,5,6,7a-hexahydroinden-4-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1(C(=O)CCC2(C)C)C

Isomeric SMILES

CC1CCC2C1(C(=O)CCC2(C)C)C

InChI

InChI=1S/C13H22O/c1-9-5-6-10-12(2,3)8-7-11(14)13(9,10)4/h9-10H,5-8H2,1-4H3