(3R)-1-cyclopentyl-3-oxidanyl-3-phenyl-propan-1-one

Systemtic Name: (3R)-1-cyclopentyl-3-oxidanyl-3-phenyl-propan-1-one Openeye Name: (3R)-1-cyclopentyl-3-hydroxy-3-phenyl-propan-1-one CAS Name: (3R)-1-cyclopentyl-3-hydroxy-3-phenyl-1-propanone IUPAC Name: (3R)-1-cyclopentyl-3-hydroxy-3-phenylpropan-1-one Traditional Name: (3R)-1-cyclopentyl-3-hydroxy-3-phenyl-propan-1-one Formula: C14H13O2 MolecularWeight: 213.25182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)[C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C14H13O2/c15-13(11-6-2-1-3-7-11)10-14(16)12-8-4-5-9-12/h1-9,13,15H,10H2/t13-/m1/s1