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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-propan-2-yloxy-ethanone Openeye Name: 1-indan-5-yl-2-isopropoxy-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-propan-2-yloxyethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-propan-2-yloxyethanone Traditional Name: 1-indan-5-yl-2-isopropoxy-ethanone Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)OCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H18O2/c1-10(2)16-9-14(15)13-7-6-11-4-3-5-12(11)8-13/h6-8,10H,3-5,9H2,1-2H3