2-prop-1-en-2-yloxy-4,5,6,7-tetrahydro-1,3,2-benzodioxaphosphole

Systemtic Name: 2-prop-1-en-2-yloxy-4,5,6,7-tetrahydro-1,3,2-benzodioxaphosphole Openeye Name: 2-isopropenyloxy-4,5,6,7-tetrahydro-1,3,2-benzodioxaphosphole CAS Name: 2-(1-methylethenoxy)-4,5,6,7-tetrahydro-1,3,2-benzodioxaphosphole IUPAC Name: 2-prop-1-en-2-yloxy-4,5,6,7-tetrahydro-1,3,2-benzodioxaphosphole Traditional Name: 2-isopropenyloxy-4,5,6,7-tetrahydro-1,3,2-benzodioxaphosphole Formula: C9H13O3P MolecularWeight: 200.171481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OP1OC2=C(O1)CCCC2

Isomeric SMILES

CC(=C)OP1OC2=C(O1)CCCC2

InChI

InChI=1S/C9H13O3P/c1-7(2)10-13-11-8-5-3-4-6-9(8)12-13/h1,3-6H2,2H3