1,3-bis(oxidanyl)propan-2-one; 2-phosphonatooxyprop-2-enoate

Systemtic Name: 1,3-bis(oxidanyl)propan-2-one; 2-phosphonatooxyprop-2-enoate Openeye Name: 1,3-dihydroxypropan-2-one; 2-phosphonatooxyprop-2-enoate CAS Name: 1,3-dihydroxy-2-propanone; 2-phosphonatooxy-2-propenoate IUPAC Name: 1,3-dihydroxypropan-2-one; 2-phosphonatooxyprop-2-enoate Traditional Name: 1,3-dihydroxyacetone; 2-phosphatoacrylate Formula: C6H8O9P-3 MolecularWeight: 255.096081

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])OP(=O)([O-])[O-].C(C(=O)CO)O

Isomeric SMILES

C=C(C(=O)[O-])OP(=O)([O-])[O-].C(C(=O)CO)O

InChI

InChI=1S/C3H5O6P.C3H6O3/c1-2(3(4)5)9-10(6,7)8;4-1-3(6)2-5/h1H2,(H,4,5)(H2,6,7,8);4-5H,1-2H2/p-3