(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-1-oxidanyl-butan-2-one

Systemtic Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-1-oxidanyl-butan-2-one Openeye Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-1-hydroxy-butan-2-one CAS Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-1-hydroxy-2-butanone IUPAC Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-1-hydroxybutan-2-one Traditional Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-1-hydroxy-butan-2-one Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1CCOC(O1)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O4/c1-4-7(11)9(12)8-5-6-13-10(2,3)14-8/h8-9,12H,4-6H2,1-3H3/t8-,9-/m1/s1