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

Systemtic Name: cyclopentyl(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: cyclopentyl(indan-5-yl)methanone CAS Name: cyclopentyl(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: cyclopentyl(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: cyclopentyl(indan-5-yl)methanone Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H18O/c16-15(12-4-1-2-5-12)14-9-8-11-6-3-7-13(11)10-14/h8-10,12H,1-7H2