3-[(1R,2R)-2-methylcyclopentyl]inden-1-one

Systemtic Name: 3-[(1R,2R)-2-methylcyclopentyl]inden-1-one Openeye Name: 3-[(1R,2R)-2-methylcyclopentyl]inden-1-one CAS Name: 3-[(1R,2R)-2-methylcyclopentyl]-1-indenone IUPAC Name: 3-[(1R,2R)-2-methylcyclopentyl]inden-1-one Traditional Name: 3-[(1R,2R)-2-methylcyclopentyl]inden-1-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C2=CC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@@H]1CCC[C@H]1C2=CC(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H16O/c1-10-5-4-8-11(10)14-9-15(16)13-7-3-2-6-12(13)14/h2-3,6-7,9-11H,4-5,8H2,1H3/t10-,11-/m1/s1