2-(3-bicyclo[2.2.1]heptanyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 1-indan-5-yl-2-norbornan-2-yl-ethanone CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 1-indan-5-yl-2-(2-norbornyl)ethanone Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CC3CC4CCC3C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CC3CC4CCC3C4

InChI

InChI=1S/C18H22O/c19-18(11-17-9-12-4-5-15(17)8-12)16-7-6-13-2-1-3-14(13)10-16/h6-7,10,12,15,17H,1-5,8-9,11H2