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6-(2-oxidanylpropoxy)heptane-1,4,5-triol

6-(2-oxidanylpropoxy)heptane-1,4,5-triol

Systemtic Name:6-(2-oxidanylpropoxy)heptane-1,4,5-triol
Openeye Name:6-(2-hydroxypropoxy)heptane-1,4,5-triol
CAS Name:6-(2-hydroxypropoxy)heptane-1,4,5-triol
IUPAC Name:6-(2-hydroxypropoxy)heptane-1,4,5-triol
Traditional Name:6-(2-hydroxypropoxy)heptane-1,4,5-triol
Formula: C10H22O5
MolecularWeight: 222.27868
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)C(C(CCCO)O)O)O


Isomeric SMILES

CC(COC(C)C(C(CCCO)O)O)O


InChI

InChI=1S/C10H22O5/c1-7(12)6-15-8(2)10(14)9(13)4-3-5-11/h7-14H,3-6H2,1-2H3


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