(phenylmethyl) (3R)-4-methyl-3-oxidanyl-pentanoate

Systemtic Name: (phenylmethyl) (3R)-4-methyl-3-oxidanyl-pentanoate Openeye Name: benzyl (3R)-3-hydroxy-4-methyl-pentanoate CAS Name: (3R)-3-hydroxy-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-hydroxy-4-methylpentanoate Traditional Name: (3R)-3-hydroxy-4-methyl-valeric acid benzyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)[C@@H](CC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C13H18O3/c1-10(2)12(14)8-13(15)16-9-11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3/t12-/m1/s1