(3R,4R)-3-methyl-3,4-bis(oxidanyl)pentan-2-one

Systemtic Name: (3R,4R)-3-methyl-3,4-bis(oxidanyl)pentan-2-one Openeye Name: (3R,4R)-3,4-dihydroxy-3-methyl-pentan-2-one CAS Name: (3R,4R)-3,4-dihydroxy-3-methyl-2-pentanone IUPAC Name: (3R,4R)-3,4-dihydroxy-3-methylpentan-2-one Traditional Name: (3R,4R)-3,4-dihydroxy-3-methyl-pentan-2-one Formula: C6H12O3 MolecularWeight: 132.15768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C(=O)C)O)O

Isomeric SMILES

C[C@H]([C@](C)(C(=O)C)O)O

InChI

InChI=1S/C6H12O3/c1-4(7)6(3,9)5(2)8/h4,7,9H,1-3H3/t4-,6-/m1/s1