2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanol

Systemtic Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanol Openeye Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanol CAS Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanol IUPAC Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanol Traditional Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanol Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12COC(OC1)(OC2)CCO

Isomeric SMILES

CCCC12COC(OC1)(OC2)CCO

InChI

InChI=1S/C10H18O4/c1-2-3-9-6-12-10(4-5-11,13-7-9)14-8-9/h11H,2-8H2,1H3