1-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone

Systemtic Name: 1-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone Openeye Name: 1-(8a-methyldecalin-4a-yl)ethanone CAS Name: 1-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone IUPAC Name: 1-(8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone Traditional Name: 1-(8a-methyldecalin-4a-yl)ethanone Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCCC1(CCCC2)C

Isomeric SMILES

CC(=O)C12CCCCC1(CCCC2)C

InChI

InChI=1S/C13H22O/c1-11(14)13-9-5-3-7-12(13,2)8-4-6-10-13/h3-10H2,1-2H3