3-(1-oxidanylbutoxy)-4-(oxiran-2-yl)butane-1,2-diol

Systemtic Name: 3-(1-oxidanylbutoxy)-4-(oxiran-2-yl)butane-1,2-diol Openeye Name: 3-(1-hydroxybutoxy)-4-(oxiran-2-yl)butane-1,2-diol CAS Name: 3-(1-hydroxybutoxy)-4-(2-oxiranyl)butane-1,2-diol IUPAC Name: 3-(1-hydroxybutoxy)-4-(oxiran-2-yl)butane-1,2-diol Traditional Name: 3-(1-hydroxybutoxy)-4-(oxiran-2-yl)butane-1,2-diol Formula: C10H20O5 MolecularWeight: 220.2628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(O)OC(CC1CO1)C(CO)O

Isomeric SMILES

CCCC(O)OC(CC1CO1)C(CO)O

InChI

InChI=1S/C10H20O5/c1-2-3-10(13)15-9(8(12)5-11)4-7-6-14-7/h7-13H,2-6H2,1H3