cyclopropyl-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1CCC2C(=O)C3CC3

Isomeric SMILES

CCOC1=CC=CC2=C1CCC2C(=O)C3CC3

InChI

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