(8S)-8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one

Systemtic Name: (8S)-8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one Openeye Name: (8S)-8-methyldecalin-1-one CAS Name: (8S)-8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one IUPAC Name: (8S)-8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one Traditional Name: (8S)-8-methyldecalin-1-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1C(=O)CCC2

Isomeric SMILES

C[C@H]1CCCC2C1C(=O)CCC2

InChI

InChI=1S/C11H18O/c1-8-4-2-5-9-6-3-7-10(12)11(8)9/h8-9,11H,2-7H2,1H3/t8-,9?,11?/m0/s1