[(2S,3R)-3-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-butan-2-yl] methanoate

Systemtic Name: [(2S,3R)-3-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-butan-2-yl] methanoate Openeye Name: [(1S,2R)-2-[(4-methoxyphenyl)methoxy]-1-methyl-3-oxo-propyl] formate CAS Name: formic acid [(2S,3R)-3-[(4-methoxyphenyl)methoxy]-4-oxobutan-2-yl] ester IUPAC Name: [(2S,3R)-3-[(4-methoxyphenyl)methoxy]-4-oxobutan-2-yl] formate Traditional Name: formic acid [(1S,2R)-3-keto-1-methyl-2-p-anisyloxy-propyl] ester Formula: C13H16O5 MolecularWeight: 252.26314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O5/c1-10(18-9-15)13(7-14)17-8-11-3-5-12(16-2)6-4-11/h3-7,9-10,13H,8H2,1-2H3/t10-,13-/m0/s1