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

Systemtic Name: 2,4a,5,5-tetramethyl-6,7,8,8a-tetrahydro-4H-naphthalen-1-one Openeye Name: 2,4a,5,5-tetramethyl-6,7,8,8a-tetrahydro-4H-naphthalen-1-one CAS Name: 2,4a,5,5-tetramethyl-6,7,8,8a-tetrahydro-4H-naphthalen-1-one IUPAC Name: 2,4a,5,5-tetramethyl-6,7,8,8a-tetrahydro-4H-naphthalen-1-one Traditional Name: 2,4a,5,5-tetramethyl-6,7,8,8a-tetrahydro-4H-naphthalen-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1=O)CCCC2(C)C)C

Isomeric SMILES

CC1=CCC2(C(C1=O)CCCC2(C)C)C

InChI

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