1-prop-2-enoyloxybut-3-en-2-ylphosphonic acid

Systemtic Name: 1-prop-2-enoyloxybut-3-en-2-ylphosphonic acid Openeye Name: 1-(prop-2-enoyloxymethyl)allylphosphonic acid CAS Name: 1-(1-oxoprop-2-enoxy)but-3-en-2-ylphosphonic acid IUPAC Name: 1-prop-2-enoyloxybut-3-en-2-ylphosphonic acid Traditional Name: 1-(acryloyloxymethyl)allylphosphonic acid Formula: C7H11O5P MolecularWeight: 206.133001

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COC(=O)C=C)P(=O)(O)O

Isomeric SMILES

C=CC(COC(=O)C=C)P(=O)(O)O

InChI

InChI=1S/C7H11O5P/c1-3-6(13(9,10)11)5-12-7(8)4-2/h3-4,6H,1-2,5H2,(H2,9,10,11)