(4R)-1-(4-methoxyphenyl)-4,5-bis(oxidanyl)pentan-1-one

Systemtic Name: (4R)-1-(4-methoxyphenyl)-4,5-bis(oxidanyl)pentan-1-one Openeye Name: (4R)-4,5-dihydroxy-1-(4-methoxyphenyl)pentan-1-one CAS Name: (4R)-4,5-dihydroxy-1-(4-methoxyphenyl)-1-pentanone IUPAC Name: (4R)-4,5-dihydroxy-1-(4-methoxyphenyl)pentan-1-one Traditional Name: (4R)-4,5-dihydroxy-1-(4-methoxyphenyl)pentan-1-one Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC[C@H](CO)O

InChI

InChI=1S/C12H16O4/c1-16-11-5-2-9(3-6-11)12(15)7-4-10(14)8-13/h2-3,5-6,10,13-14H,4,7-8H2,1H3/t10-/m1/s1