4,4,7,8a-tetramethyl-3,6-dihydro-2H-naphthalen-1-one

Systemtic Name: 4,4,7,8a-tetramethyl-3,6-dihydro-2H-naphthalen-1-one Openeye Name: 4,4,7,8a-tetramethyl-3,6-dihydro-2H-naphthalen-1-one CAS Name: 4,4,7,8a-tetramethyl-3,6-dihydro-2H-naphthalen-1-one IUPAC Name: 4,4,7,8a-tetramethyl-3,6-dihydro-2H-naphthalen-1-one Traditional Name: 4,4,7,8a-tetramethyl-3,6-dihydro-2H-naphthalen-1-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=O)CCC(C2=CC1)(C)C)C

Isomeric SMILES

CC1=CC2(C(=O)CCC(C2=CC1)(C)C)C

InChI

InChI=1S/C14H20O/c1-10-5-6-11-13(2,3)8-7-12(15)14(11,4)9-10/h6,9H,5,7-8H2,1-4H3