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

Systemtic Name: 1-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone Openeye Name: 1-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone CAS Name: 1-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone IUPAC Name: 1-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone Traditional Name: 1-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1(CCCC2)C

Isomeric SMILES

CC(=O)C1CCC2C1(CCCC2)C

InChI

InChI=1S/C12H20O/c1-9(13)11-7-6-10-5-3-4-8-12(10,11)2/h10-11H,3-8H2,1-2H3