2,2,8,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-one

Systemtic Name: 2,2,8,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-one Openeye Name: 2,2,8,8a-tetramethyldecalin-1-one CAS Name: 2,2,8,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-one IUPAC Name: 2,2,8,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-one Traditional Name: 2,2,8,8a-tetramethyldecalin-1-one Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1(C(=O)C(CC2)(C)C)C

Isomeric SMILES

CC1CCCC2C1(C(=O)C(CC2)(C)C)C

InChI

InChI=1S/C14H24O/c1-10-6-5-7-11-8-9-13(2,3)12(15)14(10,11)4/h10-11H,5-9H2,1-4H3