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

Systemtic Name: 2-(1,2$l^{3}-oxasilinan-2-yl)butan-2-ol Openeye Name: 2-(1,2$l^{3}-oxasilinan-2-yl)butan-2-ol CAS Name: 2-(1,2$l^{3}-oxasilinan-2-yl)-2-butanol IUPAC Name: 2-(1,2$l^{3}-oxasilinan-2-yl)butan-2-ol Traditional Name: 2-(1,2$l^{3}-oxasilinan-2-yl)butan-2-ol Formula: C8H17O2Si MolecularWeight: 173.30488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17O2Si/c1-3-8(2,9)11-7-5-4-6-10-11/h9H,3-7H2,1-2H3