(2S)-2-[(R)-naphthalen-1-yl(oxidanyl)methyl]cyclopentan-1-one

Systemtic Name: (2S)-2-[(R)-naphthalen-1-yl(oxidanyl)methyl]cyclopentan-1-one Openeye Name: (2S)-2-[(R)-hydroxy(1-naphthyl)methyl]cyclopentanone CAS Name: (2S)-2-[(R)-hydroxy(1-naphthalenyl)methyl]-1-cyclopentanone IUPAC Name: (2S)-2-[(R)-hydroxy(naphthalen-1-yl)methyl]cyclopentan-1-one Traditional Name: (2S)-2-[(R)-hydroxy(1-naphthyl)methyl]cyclopentanone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C1C[C@H](C(=O)C1)[C@H](C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C16H16O2/c17-15-10-4-9-14(15)16(18)13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8,14,16,18H,4,9-10H2/t14-,16+/m1/s1