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hexane-1,2,6-triol; 2-methylpentane-2,4-diol

hexane-1,2,6-triol; 2-methylpentane-2,4-diol

Systemtic Name:hexane-1,2,6-triol; 2-methylpentane-2,4-diol
Openeye Name:hexane-1,2,6-triol; 2-methylpentane-2,4-diol
CAS Name:hexane-1,2,6-triol; 2-methylpentane-2,4-diol
IUPAC Name:hexane-1,2,6-triol; 2-methylpentane-2,4-diol
Traditional Name:hexane-1,2,6-triol; 2-methylpentane-2,4-diol
Formula: C12H28O5
MolecularWeight: 252.34772
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)O)O.C(CCO)CC(CO)O


Isomeric SMILES

CC(CC(C)(C)O)O.C(CCO)CC(CO)O


InChI

InChI=1S/C6H14O3.C6H14O2/c7-4-2-1-3-6(9)5-8;1-5(7)4-6(2,3)8/h6-9H,1-5H2;5,7-8H,4H2,1-3H3


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