(2R)-2-[(R)-methoxy(phenyl)methyl]cyclopentan-1-one

Systemtic Name: (2R)-2-[(R)-methoxy(phenyl)methyl]cyclopentan-1-one Openeye Name: (2R)-2-[(R)-methoxy(phenyl)methyl]cyclopentanone CAS Name: (2R)-2-[(R)-methoxy(phenyl)methyl]-1-cyclopentanone IUPAC Name: (2R)-2-[(R)-methoxy(phenyl)methyl]cyclopentan-1-one Traditional Name: (2R)-2-[(R)-methoxy(phenyl)methyl]cyclopentanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCCC1=O)C2=CC=CC=C2

Isomeric SMILES

CO[C@H]([C@H]1CCCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16O2/c1-15-13(10-6-3-2-4-7-10)11-8-5-9-12(11)14/h2-4,6-7,11,13H,5,8-9H2,1H3/t11-,13-/m0/s1