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

Systemtic Name: 3,5,5,8,8-pentamethyl-3,4,4a,6,7,8a-hexahydro-1H-naphthalen-2-one Openeye Name: 3,5,5,8,8-pentamethyldecalin-2-one CAS Name: 3,5,5,8,8-pentamethyl-3,4,4a,6,7,8a-hexahydro-1H-naphthalen-2-one IUPAC Name: 3,5,5,8,8-pentamethyl-3,4,4a,6,7,8a-hexahydro-1H-naphthalen-2-one Traditional Name: 3,5,5,8,8-pentamethyldecalin-2-one Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CC1=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1CC2C(CC1=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C15H26O/c1-10-8-11-12(9-13(10)16)15(4,5)7-6-14(11,2)3/h10-12H,6-9H2,1-5H3