(3R,4S)-5-[(4-methoxyphenyl)methoxy]-3,4-bis(oxidanyl)pentan-2-one

Systemtic Name: (3R,4S)-5-[(4-methoxyphenyl)methoxy]-3,4-bis(oxidanyl)pentan-2-one Openeye Name: (3R,4S)-3,4-dihydroxy-5-[(4-methoxyphenyl)methoxy]pentan-2-one CAS Name: (3R,4S)-3,4-dihydroxy-5-[(4-methoxyphenyl)methoxy]-2-pentanone IUPAC Name: (3R,4S)-3,4-dihydroxy-5-[(4-methoxyphenyl)methoxy]pentan-2-one Traditional Name: (3R,4S)-3,4-dihydroxy-5-p-anisyloxy-pentan-2-one Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O5/c1-9(14)13(16)12(15)8-18-7-10-3-5-11(17-2)6-4-10/h3-6,12-13,15-16H,7-8H2,1-2H3/t12-,13-/m0/s1