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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOP1(=O)OC2=CC=CC=C2O1)C

Isomeric SMILES

CC(=CCOP1(=O)OC2=CC=CC=C2O1)C

InChI

InChI=1S/C11H13O4P/c1-9(2)7-8-13-16(12)14-10-5-3-4-6-11(10)15-16/h3-7H,8H2,1-2H3