4-(1,2$l^{3}-oxasilinan-2-yl)phenol

Systemtic Name: 4-(1,2$l^{3}-oxasilinan-2-yl)phenol Openeye Name: 4-(1,2$l^{3}-oxasilinan-2-yl)phenol CAS Name: 4-(1,2$l^{3}-oxasilinan-2-yl)phenol IUPAC Name: 4-(1,2$l^{3}-oxasilinan-2-yl)phenol Traditional Name: 4-(1,2$l^{3}-oxasilinan-2-yl)phenol Formula: C10H13O2Si MolecularWeight: 193.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[Si](OC1)C2=CC=C(C=C2)O

Isomeric SMILES

C1CC[Si](OC1)C2=CC=C(C=C2)O

InChI

InChI=1S/C10H13O2Si/c11-9-3-5-10(6-4-9)13-8-2-1-7-12-13/h3-6,11H,1-2,7-8H2