2-(2-methylbut-3-en-2-yloxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide

Systemtic Name: 2-(2-methylbut-3-en-2-yloxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide Openeye Name: 2-(1,1-dimethylallyloxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide CAS Name: 2-(2-methylbut-3-en-2-yloxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide IUPAC Name: 2-(2-methylbut-3-en-2-yloxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide Traditional Name: 2-(1,1-dimethylallyloxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide Formula: C11H13O4P MolecularWeight: 240.192281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)OP1(=O)OC2=CC=CC=C2O1

Isomeric SMILES

CC(C)(C=C)OP1(=O)OC2=CC=CC=C2O1

InChI

InChI=1S/C11H13O4P/c1-4-11(2,3)15-16(12)13-9-7-5-6-8-10(9)14-16/h4-8H,1H2,2-3H3