(3R)-3-[(4-methoxyphenyl)methoxy]butan-2-one

Systemtic Name: (3R)-3-[(4-methoxyphenyl)methoxy]butan-2-one Openeye Name: (3R)-3-[(4-methoxyphenyl)methoxy]butan-2-one CAS Name: (3R)-3-[(4-methoxyphenyl)methoxy]-2-butanone IUPAC Name: (3R)-3-[(4-methoxyphenyl)methoxy]butan-2-one Traditional Name: (3R)-3-p-anisyloxybutan-2-one Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-9(13)10(2)15-8-11-4-6-12(14-3)7-5-11/h4-7,10H,8H2,1-3H3/t10-/m1/s1