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

Systemtic Name: cyclopropyl-(4-methoxy-2,3-dihydro-1H-inden-1-yl)methanone Openeye Name: cyclopropyl-(4-methoxyindan-1-yl)methanone CAS Name: cyclopropyl-(4-methoxy-2,3-dihydro-1H-inden-1-yl)methanone IUPAC Name: cyclopropyl-(4-methoxy-2,3-dihydro-1H-inden-1-yl)methanone Traditional Name: cyclopropyl-(4-methoxyindan-1-yl)methanone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2C(=O)C3CC3

Isomeric SMILES

COC1=CC=CC2=C1CCC2C(=O)C3CC3

InChI

InChI=1S/C14H16O2/c1-16-13-4-2-3-10-11(13)7-8-12(10)14(15)9-5-6-9/h2-4,9,12H,5-8H2,1H3