(3-methyl-1-oxidanylidene-1-prop-2-enoxy-but-2-en-2-yl)phosphonic acid

Systemtic Name: (3-methyl-1-oxidanylidene-1-prop-2-enoxy-but-2-en-2-yl)phosphonic acid Openeye Name: (1-allyloxycarbonyl-2-methyl-prop-1-enyl)phosphonic acid CAS Name: (3-methyl-1-oxo-1-prop-2-enoxybut-2-en-2-yl)phosphonic acid IUPAC Name: (3-methyl-1-oxo-1-prop-2-enoxybut-2-en-2-yl)phosphonic acid Traditional Name: (1-allyloxycarbonyl-2-methyl-prop-1-enyl)phosphonic acid Formula: C8H13O5P MolecularWeight: 220.159581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC=C)P(=O)(O)O)C

Isomeric SMILES

CC(=C(C(=O)OCC=C)P(=O)(O)O)C

InChI

InChI=1S/C8H13O5P/c1-4-5-13-8(9)7(6(2)3)14(10,11)12/h4H,1,5H2,2-3H3,(H2,10,11,12)