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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CC(C1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H16O/c15-14(11-4-2-5-11)13-8-7-10-3-1-6-12(10)9-13/h7-9,11H,1-6H2