2,3-dimethylbut-3-en-2-yl phosphite

Systemtic Name: 2,3-dimethylbut-3-en-2-yl phosphite Openeye Name: 1,1,2-trimethylallyl phosphite CAS Name: 2,3-dimethylbut-3-en-2-yl phosphite IUPAC Name: 2,3-dimethylbut-3-en-2-yl phosphite Traditional Name: 1,1,2-trimethylallyl phosphite Formula: C6H11O3P-2 MolecularWeight: 162.123501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(C)OP([O-])[O-]

Isomeric SMILES

CC(=C)C(C)(C)OP([O-])[O-]

InChI

InChI=1S/C6H11O3P/c1-5(2)6(3,4)9-10(7)8/h1H2,2-4H3/q-2