1-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethanone

Systemtic Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethanone Openeye Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethanone CAS Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethanone IUPAC Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethanone Traditional Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethanone Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1CCCC2

Isomeric SMILES

CC(=O)C1CCC2C1CCCC2

InChI

InChI=1S/C11H18O/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h9-11H,2-7H2,1H3