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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CCCC(C2C1=O)(C)C)C

Isomeric SMILES

CC1=CCC2(CCCC(C2C1=O)(C)C)C

InChI

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