2,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydronaphthalen-1-one

Systemtic Name: 2,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydronaphthalen-1-one Openeye Name: 2,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydronaphthalen-1-one CAS Name: 2,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydronaphthalen-1-one IUPAC Name: 2,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydronaphthalen-1-one Traditional Name: 2,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydronaphthalen-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC2C1C(=O)C(CC2)(C)C)C

Isomeric SMILES

CC1C=C(CC2C1C(=O)C(CC2)(C)C)C

InChI

InChI=1S/C14H22O/c1-9-7-10(2)12-11(8-9)5-6-14(3,4)13(12)15/h7,10-12H,5-6,8H2,1-4H3