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

Systemtic Name: 3,3,5,5-tetramethyl-4,4a,6,7-tetrahydro-1H-naphthalen-2-one Openeye Name: 3,3,5,5-tetramethyl-4,4a,6,7-tetrahydro-1H-naphthalen-2-one CAS Name: 3,3,5,5-tetramethyl-4,4a,6,7-tetrahydro-1H-naphthalen-2-one IUPAC Name: 3,3,5,5-tetramethyl-4,4a,6,7-tetrahydro-1H-naphthalen-2-one Traditional Name: 3,3,5,5-tetramethyl-4,4a,6,7-tetrahydro-1H-naphthalen-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=C2C1CC(C(=O)C2)(C)C)C

Isomeric SMILES

CC1(CCC=C2C1CC(C(=O)C2)(C)C)C

InChI

InChI=1S/C14H22O/c1-13(2)7-5-6-10-8-12(15)14(3,4)9-11(10)13/h6,11H,5,7-9H2,1-4H3