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

Systemtic Name: (3R)-3-methyl-3,4-bis(oxidanyl)butan-2-one Openeye Name: (3R)-3,4-dihydroxy-3-methyl-butan-2-one CAS Name: (3R)-3,4-dihydroxy-3-methyl-2-butanone IUPAC Name: (3R)-3,4-dihydroxy-3-methylbutan-2-one Traditional Name: (3R)-3,4-dihydroxy-3-methyl-butan-2-one Formula: C5H10O3 MolecularWeight: 118.1311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)[C@@](C)(CO)O

InChI

InChI=1S/C5H10O3/c1-4(7)5(2,8)3-6/h6,8H,3H2,1-2H3/t5-/m1/s1