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

Systemtic Name: cyclopropyl(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: cyclopropyl(indan-5-yl)methanone CAS Name: cyclopropyl(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: cyclopropyl(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: cyclopropyl(indan-5-yl)methanone Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3CC3

InChI

InChI=1S/C13H14O/c14-13(10-5-6-10)12-7-4-9-2-1-3-11(9)8-12/h4,7-8,10H,1-3,5-6H2