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

Systemtic Name: (3R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-butan-2-one Openeye Name: (3R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-butan-2-one CAS Name: (3R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-2-butanone IUPAC Name: (3R)-4-[(4-methoxyphenyl)methoxy]-3-methylbutan-2-one Traditional Name: (3R)-3-methyl-4-p-anisyloxy-butan-2-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-10(11(2)14)8-16-9-12-4-6-13(15-3)7-5-12/h4-7,10H,8-9H2,1-3H3/t10-/m1/s1