2-[(Z)-but-2-en-2-yl]-1,3,2$l^{5}-benzodioxaphosphole 2-oxide

Systemtic Name: 2-[(Z)-but-2-en-2-yl]-1,3,2$l^{5}-benzodioxaphosphole 2-oxide Openeye Name: 2-[(Z)-1-methylprop-1-enyl]-1,3,2$l^{5}-benzodioxaphosphole 2-oxide CAS Name: 2-[(Z)-but-2-en-2-yl]-1,3,2$l^{5}-benzodioxaphosphole 2-oxide IUPAC Name: 2-[(Z)-but-2-en-2-yl]-1,3,2$l^{5}-benzodioxaphosphole 2-oxide Traditional Name: 2-[(Z)-1-methylprop-1-enyl]-1,3,2$l^{5}-benzodioxaphosphole 2-oxide Formula: C10H11O3P MolecularWeight: 210.166301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)P1(=O)OC2=CC=CC=C2O1

Isomeric SMILES

C/C=C(/C)\P1(=O)OC2=CC=CC=C2O1

InChI

InChI=1S/C10H11O3P/c1-3-8(2)14(11)12-9-6-4-5-7-10(9)13-14/h3-7H,1-2H3/b8-3-