1-(2,3,5,6-tetrahydro-1H-inden-5-yl)ethanone

Systemtic Name: 1-(2,3,5,6-tetrahydro-1H-inden-5-yl)ethanone Openeye Name: 1-(2,3,5,6-tetrahydro-1H-inden-5-yl)ethanone CAS Name: 1-(2,3,5,6-tetrahydro-1H-inden-5-yl)ethanone IUPAC Name: 1-(2,3,5,6-tetrahydro-1H-inden-5-yl)ethanone Traditional Name: 1-(2,3,5,6-tetrahydro-1H-inden-5-yl)ethanone Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC=C2CCCC2=C1

Isomeric SMILES

CC(=O)C1CC=C2CCCC2=C1

InChI

InChI=1S/C11H14O/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5,7,10H,2-4,6H2,1H3