2,3-dihydro-1H-inden-5-yl-(2-methylcyclopropyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2-methylcyclopropyl)methanone Openeye Name: indan-5-yl-(2-methylcyclopropyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(2-methylcyclopropyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2-methylcyclopropyl)methanone Traditional Name: indan-5-yl-(2-methylcyclopropyl)methanone Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CC1C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H16O/c1-9-7-13(9)14(15)12-6-5-10-3-2-4-11(10)8-12/h5-6,8-9,13H,2-4,7H2,1H3