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8-(2-hydroxyethyloxy)octane-1,6,7-triol

8-(2-hydroxyethyloxy)octane-1,6,7-triol

Systemtic Name:8-(2-hydroxyethyloxy)octane-1,6,7-triol
Openeye Name:8-(2-hydroxyethoxy)octane-1,6,7-triol
CAS Name:8-(2-hydroxyethoxy)octane-1,6,7-triol
IUPAC Name:8-(2-hydroxyethoxy)octane-1,6,7-triol
Traditional Name:8-(2-hydroxyethoxy)octane-1,6,7-triol
Formula: C10H22O5
MolecularWeight: 222.27868
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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(C(COCCO)O)O)CCO


Isomeric SMILES

C(CCC(C(COCCO)O)O)CCO


InChI

InChI=1S/C10H22O5/c11-5-3-1-2-4-9(13)10(14)8-15-7-6-12/h9-14H,1-8H2


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