(3R)-1-methoxy-3-methyl-4-phenylmethoxy-butan-2-one

Systemtic Name: (3R)-1-methoxy-3-methyl-4-phenylmethoxy-butan-2-one Openeye Name: (3R)-4-benzyloxy-1-methoxy-3-methyl-butan-2-one CAS Name: (3R)-1-methoxy-3-methyl-4-phenylmethoxy-2-butanone IUPAC Name: (3R)-1-methoxy-3-methyl-4-phenylmethoxybutan-2-one Traditional Name: (3R)-4-benzoxy-1-methoxy-3-methyl-butan-2-one Formula: C13H18O3 MolecularWeight: 222.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(=O)COC

Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)C(=O)COC

InChI

InChI=1S/C13H18O3/c1-11(13(14)10-15-2)8-16-9-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3/t11-/m1/s1