1-(2-propan-2-yl-2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 1-(2-propan-2-yl-2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 1-(2-isopropylindan-5-yl)ethanone CAS Name: 1-(2-propan-2-yl-2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 1-(2-propan-2-yl-2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 1-(2-isopropylindan-5-yl)ethanone Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-9(2)13-7-12-5-4-11(10(3)15)6-14(12)8-13/h4-6,9,13H,7-8H2,1-3H3