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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2C(=O)CC3=CC=CC=C23)OCCO

Isomeric SMILES

C1CCC(C1)(C2C(=O)CC3=CC=CC=C23)OCCO

InChI

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