Nombre: (6RS,7RS)-5,5,6,7,8,8-hexamethyl-3,4,5,6,7,8-hexahydronaphthalen-2(1H)-one

IUPAC: 5,5,6,7,8,8-hexamethyl-3,4,6,7-tetrahydro-1H-naphthalen-2-one

SMILES: CC1C(C)C(C)(C)C2=C(CCC(=O)C2)C1(C)C

Canonical SMILES: CC1C(C(C2=C(C1(C)C)CCC(=O)C2)(C)C)C

Fórmula molecular: C16H26O

Masa molecular: 234.38

InChIKey: CIIQWTGJDCUELS-UHFFFAOYSA-N

InChI: InChI=1S/C16H26O/c1-10-11(2)16(5,6)14-9-12(17)7-8-13(14)15(10,3)4/h10-11H,7-9H2,1-6H3

Sinónimos

SCHEMBL5395564CIIQWTGJDCUELS-UHFFFAOYSA-N(6rs,7rs)-5,5,6,7,8,8-hexamethyl-3,4,5,6,7,8-hexahydronaphthalen-2(1h)-one