(4R)-4-(2-methoxy-5-methyl-phenyl)pentan-2-one

Systemtic Name: (4R)-4-(2-methoxy-5-methyl-phenyl)pentan-2-one Openeye Name: (4R)-4-(2-methoxy-5-methyl-phenyl)pentan-2-one CAS Name: (4R)-4-(2-methoxy-5-methylphenyl)-2-pentanone IUPAC Name: (4R)-4-(2-methoxy-5-methylphenyl)pentan-2-one Traditional Name: (4R)-4-(2-methoxy-5-methyl-phenyl)pentan-2-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)CC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)CC(=O)C

InChI

InChI=1S/C13H18O2/c1-9-5-6-13(15-4)12(7-9)10(2)8-11(3)14/h5-7,10H,8H2,1-4H3/t10-/m1/s1