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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCCC2C(C(=O)C1(C)C)(C)C

Isomeric SMILES

CC1C2CCCCC2C(C(=O)C1(C)C)(C)C

InChI

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