(E)-1-(1,2$l^{3}-oxasilinan-2-yl)but-2-ene-1,4-diol

Systemtic Name: (E)-1-(1,2$l^{3}-oxasilinan-2-yl)but-2-ene-1,4-diol Openeye Name: (E)-1-(1,2$l^{3}-oxasilinan-2-yl)but-2-ene-1,4-diol CAS Name: (E)-1-(1,2$l^{3}-oxasilinan-2-yl)-2-butene-1,4-diol IUPAC Name: (E)-1-(1,2$l^{3}-oxasilinan-2-yl)but-2-ene-1,4-diol Traditional Name: (E)-1-(1,2$l^{3}-oxasilinan-2-yl)but-2-ene-1,4-diol Formula: C8H15O3Si MolecularWeight: 187.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[Si](OC1)C(C=CCO)O

Isomeric SMILES

C1CC[Si](OC1)C(/C=C/CO)O

InChI

InChI=1S/C8H15O3Si/c9-5-3-4-8(10)12-7-2-1-6-11-12/h3-4,8-10H,1-2,5-7H2/b4-3+