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2-(1-oxidanylbutan-2-yloxy)butan-1-ol

2-(1-oxidanylbutan-2-yloxy)butan-1-ol

Systemtic Name:2-(1-oxidanylbutan-2-yloxy)butan-1-ol
Openeye Name:2-[1-(hydroxymethyl)propoxy]butan-1-ol
CAS Name:2-(1-hydroxybutan-2-yloxy)-1-butanol
IUPAC Name:2-(1-hydroxybutan-2-yloxy)butan-1-ol
Traditional Name:2-(1-methylolpropoxy)butan-1-ol
Formula: C8H18O3
MolecularWeight: 162.22672
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)OC(CC)CO


Isomeric SMILES

CCC(CO)OC(CC)CO


InChI

InChI=1S/C8H18O3/c1-3-7(5-9)11-8(4-2)6-10/h7-10H,3-6H2,1-2H3


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