(3R,4R)-5,5-dimethoxy-3,4-bis(oxidanyl)pentan-2-one

Systemtic Name: (3R,4R)-5,5-dimethoxy-3,4-bis(oxidanyl)pentan-2-one Openeye Name: (3R,4R)-3,4-dihydroxy-5,5-dimethoxy-pentan-2-one CAS Name: (3R,4R)-3,4-dihydroxy-5,5-dimethoxy-2-pentanone IUPAC Name: (3R,4R)-3,4-dihydroxy-5,5-dimethoxypentan-2-one Traditional Name: (3R,4R)-3,4-dihydroxy-5,5-dimethoxy-pentan-2-one Formula: C7H14O5 MolecularWeight: 178.18306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14O5/c1-4(8)5(9)6(10)7(11-2)12-3/h5-7,9-10H,1-3H3/t5-,6+/m0/s1