(Z)-2-methyl-4-phosphonato-but-3-en-2-ol

Systemtic Name: (Z)-2-methyl-4-phosphonato-but-3-en-2-ol Openeye Name: (Z)-2-methyl-4-phosphonato-but-3-en-2-ol CAS Name: (Z)-2-methyl-4-phosphonato-3-buten-2-ol IUPAC Name: (Z)-2-methyl-4-phosphonatobut-3-en-2-ol Traditional Name: (Z)-2-methyl-4-phosphonato-but-3-en-2-ol Formula: C5H9O4P-2 MolecularWeight: 164.096321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(/C=C\P(=O)([O-])[O-])O

InChI

InChI=1S/C5H11O4P/c1-5(2,6)3-4-10(7,8)9/h3-4,6H,1-2H3,(H2,7,8,9)/p-2/b4-3-