1-(1,2$l^{3}-oxasilinan-2-yl)ethenol

Systemtic Name: 1-(1,2$l^{3}-oxasilinan-2-yl)ethenol Openeye Name: 1-(1,2$l^{3}-oxasilinan-2-yl)ethenol CAS Name: 1-(1,2$l^{3}-oxasilinan-2-yl)ethenol IUPAC Name: 1-(1,2$l^{3}-oxasilinan-2-yl)ethenol Traditional Name: 1-(1,2$l^{3}-oxasilinan-2-yl)ethenol Formula: C6H11O2Si MolecularWeight: 143.23584

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Descriptors Computed from Structure

Canonical SMILES:

C=C(O)[Si]1CCCCO1

Isomeric SMILES

C=C(O)[Si]1CCCCO1

InChI

InChI=1S/C6H11O2Si/c1-6(7)9-5-3-2-4-8-9/h7H,1-5H2