(4S,5R)-1-(2-methyl-1,3-dioxolan-2-yl)heptane-3,4,5-triol

Systemtic Name: (4S,5R)-1-(2-methyl-1,3-dioxolan-2-yl)heptane-3,4,5-triol Openeye Name: (4S,5R)-1-(2-methyl-1,3-dioxolan-2-yl)heptane-3,4,5-triol CAS Name: (4S,5R)-1-(2-methyl-1,3-dioxolan-2-yl)heptane-3,4,5-triol IUPAC Name: (4S,5R)-1-(2-methyl-1,3-dioxolan-2-yl)heptane-3,4,5-triol Traditional Name: (4S,5R)-1-(2-methyl-1,3-dioxolan-2-yl)heptane-3,4,5-triol Formula: C11H22O5 MolecularWeight: 234.28938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(CCC1(OCCO1)C)O)O)O

Isomeric SMILES

CC[C@H]([C@@H](C(CCC1(OCCO1)C)O)O)O

InChI

InChI=1S/C11H22O5/c1-3-8(12)10(14)9(13)4-5-11(2)15-6-7-16-11/h8-10,12-14H,3-7H2,1-2H3/t8-,9?,10+/m1/s1