2-[1-(2-hydroxyethyloxy)cyclopentyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[1-(2-hydroxyethyloxy)cyclopentyl]-2,3-dihydroinden-1-one Openeye Name: 2-[1-(2-hydroxyethoxy)cyclopentyl]indan-1-one CAS Name: 2-[1-(2-hydroxyethoxy)cyclopentyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[1-(2-hydroxyethoxy)cyclopentyl]-2,3-dihydroinden-1-one Traditional Name: 2-[1-(2-hydroxyethoxy)cyclopentyl]indan-1-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2CC3=CC=CC=C3C2=O)OCCO

Isomeric SMILES

C1CCC(C1)(C2CC3=CC=CC=C3C2=O)OCCO

InChI

InChI=1S/C16H20O3/c17-9-10-19-16(7-3-4-8-16)14-11-12-5-1-2-6-13(12)15(14)18/h1-2,5-6,14,17H,3-4,7-11H2