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

Systemtic Name: 1-(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)ethanone Openeye Name: 1-(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)ethanone CAS Name: 1-(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)ethanone IUPAC Name: 1-(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)ethanone Traditional Name: 1-(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)ethanone Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCC2CCC1

Isomeric SMILES

CC(=O)C1=C2CCCC2CCC1

InChI

InChI=1S/C11H16O/c1-8(12)10-6-2-4-9-5-3-7-11(9)10/h9H,2-7H2,1H3