[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: (1-carboxy-2-hydroxy-propyl)-hydroxy-oxo-phosphonium CAS Name: (1,3-dihydroxy-1-oxobutan-2-yl)-hydroxy-oxophosphonium IUPAC Name: (1,3-dihydroxy-1-oxobutan-2-yl)-hydroxy-oxophosphanium Traditional Name: (1-carboxy-2-hydroxy-propyl)-hydroxy-keto-phosphonium Formula: C4H8O5P+ MolecularWeight: 167.077081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)[P+](=O)O)O

Isomeric SMILES

CC(C(C(=O)O)[P+](=O)O)O

InChI

InChI=1S/C4H6O5P/c1-2(5)3(4(6)7)10(8)9/h2-3,5H,1H3/q-1/p+2