(2R,3S)-2-methoxy-3-methyl-2,3-bis(oxidanyl)cyclopentan-1-one

Systemtic Name: (2R,3S)-2-methoxy-3-methyl-2,3-bis(oxidanyl)cyclopentan-1-one Openeye Name: (2R,3S)-2,3-dihydroxy-2-methoxy-3-methyl-cyclopentanone CAS Name: (2R,3S)-2,3-dihydroxy-2-methoxy-3-methyl-1-cyclopentanone IUPAC Name: (2R,3S)-2,3-dihydroxy-2-methoxy-3-methylcyclopentan-1-one Traditional Name: (2R,3S)-2,3-dihydroxy-2-methoxy-3-methyl-cyclopentanone Formula: C7H12O4 MolecularWeight: 160.16778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C1(O)OC)O

Isomeric SMILES

C[C@@]1(CCC(=O)[C@]1(O)OC)O

InChI

InChI=1S/C7H12O4/c1-6(9)4-3-5(8)7(6,10)11-2/h9-10H,3-4H2,1-2H3/t6-,7-/m0/s1