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

Systemtic Name: 2-(1,2$l^{3}-oxasilinan-2-yl)prop-2-ene-1,1-diol Openeye Name: 2-(1,2$l^{3}-oxasilinan-2-yl)prop-2-ene-1,1-diol CAS Name: 2-(1,2$l^{3}-oxasilinan-2-yl)-2-propene-1,1-diol IUPAC Name: 2-(1,2$l^{3}-oxasilinan-2-yl)prop-2-ene-1,1-diol Traditional Name: 2-(1,2$l^{3}-oxasilinan-2-yl)prop-2-ene-1,1-diol Formula: C7H13O3Si MolecularWeight: 173.26182

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(O)O)[Si]1CCCCO1

Isomeric SMILES

C=C(C(O)O)[Si]1CCCCO1

InChI

InChI=1S/C7H13O3Si/c1-6(7(8)9)11-5-3-2-4-10-11/h7-9H,1-5H2