(1R,2R)-1-(2-methoxyphenyl)-2-methyl-1-oxidanyl-pentan-3-one

Systemtic Name: (1R,2R)-1-(2-methoxyphenyl)-2-methyl-1-oxidanyl-pentan-3-one Openeye Name: (1R,2R)-1-hydroxy-1-(2-methoxyphenyl)-2-methyl-pentan-3-one CAS Name: (1R,2R)-1-hydroxy-1-(2-methoxyphenyl)-2-methyl-3-pentanone IUPAC Name: (1R,2R)-1-hydroxy-1-(2-methoxyphenyl)-2-methylpentan-3-one Traditional Name: (1R,2R)-1-hydroxy-1-(2-methoxyphenyl)-2-methyl-pentan-3-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(C1=CC=CC=C1OC)O

Isomeric SMILES

CCC(=O)[C@H](C)[C@H](C1=CC=CC=C1OC)O

InChI

InChI=1S/C13H18O3/c1-4-11(14)9(2)13(15)10-7-5-6-8-12(10)16-3/h5-9,13,15H,4H2,1-3H3/t9-,13+/m0/s1