(1S,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-oxidanyl-pentan-3-one

Systemtic Name: (1S,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-oxidanyl-pentan-3-one Openeye Name: (1S,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-hydroxy-2-methyl-pentan-3-one CAS Name: (1S,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-hydroxy-2-methyl-3-pentanone IUPAC Name: (1S,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-hydroxy-2-methylpentan-3-one Traditional Name: (1S,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-hydroxy-2-methyl-pentan-3-one Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(C1COC(O1)(C)C)O

Isomeric SMILES

CCC(=O)[C@H](C)[C@@H]([C@H]1COC(O1)(C)C)O

InChI

InChI=1S/C11H20O4/c1-5-8(12)7(2)10(13)9-6-14-11(3,4)15-9/h7,9-10,13H,5-6H2,1-4H3/t7-,9+,10-/m0/s1