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

Systemtic Name: 2,5,5,8a-tetramethyl-7,8-dihydro-6H-naphthalen-1-one Openeye Name: 2,5,5,8a-tetramethyl-7,8-dihydro-6H-naphthalen-1-one CAS Name: 2,5,5,8a-tetramethyl-7,8-dihydro-6H-naphthalen-1-one IUPAC Name: 2,5,5,8a-tetramethyl-7,8-dihydro-6H-naphthalen-1-one Traditional Name: 2,5,5,8a-tetramethyl-7,8-dihydro-6H-naphthalen-1-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(CCCC2(C1=O)C)(C)C

Isomeric SMILES

CC1=CC=C2C(CCCC2(C1=O)C)(C)C

InChI

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