(3S,4R)-7-(2-methyl-1,3-dioxolan-2-yl)-3,4-bis(oxidanyl)heptan-2-one

Systemtic Name: (3S,4R)-7-(2-methyl-1,3-dioxolan-2-yl)-3,4-bis(oxidanyl)heptan-2-one Openeye Name: (3S,4R)-3,4-dihydroxy-7-(2-methyl-1,3-dioxolan-2-yl)heptan-2-one CAS Name: (3S,4R)-3,4-dihydroxy-7-(2-methyl-1,3-dioxolan-2-yl)-2-heptanone IUPAC Name: (3S,4R)-3,4-dihydroxy-7-(2-methyl-1,3-dioxolan-2-yl)heptan-2-one Traditional Name: (3S,4R)-3,4-dihydroxy-7-(2-methyl-1,3-dioxolan-2-yl)heptan-2-one Formula: C11H20O5 MolecularWeight: 232.2735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CCCC1(OCCO1)C)O)O

Isomeric SMILES

CC(=O)[C@H]([C@@H](CCCC1(OCCO1)C)O)O

InChI

InChI=1S/C11H20O5/c1-8(12)10(14)9(13)4-3-5-11(2)15-6-7-16-11/h9-10,13-14H,3-7H2,1-2H3/t9-,10-/m1/s1