cyclobutyl-(4-methoxy-2,3-dihydro-1H-inden-1-yl)methanone

Systemtic Name: cyclobutyl-(4-methoxy-2,3-dihydro-1H-inden-1-yl)methanone Openeye Name: cyclobutyl-(4-methoxyindan-1-yl)methanone CAS Name: cyclobutyl-(4-methoxy-2,3-dihydro-1H-inden-1-yl)methanone IUPAC Name: cyclobutyl-(4-methoxy-2,3-dihydro-1H-inden-1-yl)methanone Traditional Name: cyclobutyl-(4-methoxyindan-1-yl)methanone Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2C(=O)C3CCC3

Isomeric SMILES

COC1=CC=CC2=C1CCC2C(=O)C3CCC3

InChI

InChI=1S/C15H18O2/c1-17-14-7-3-6-11-12(14)8-9-13(11)15(16)10-4-2-5-10/h3,6-7,10,13H,2,4-5,8-9H2,1H3