dipotassium; butanedioate; prop-1-ene

Systemtic Name: dipotassium; butanedioate; prop-1-ene Openeye Name: dipotassium; butanedioate; prop-1-ene CAS Name: dipotassium; butanedioate; 1-propene IUPAC Name: dipotassium; butanedioate; prop-1-ene Traditional Name: dipotassium; prop-1-ene; succinate Formula: C7H10K2O4 MolecularWeight: 236.3485

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.C(CC(=O)[O-])C(=O)[O-].[K+].[K+]

Isomeric SMILES

CC=C.C(CC(=O)[O-])C(=O)[O-].[K+].[K+]

InChI

InChI=1S/C4H6O4.C3H6.2K/c5-3(6)1-2-4(7)8;1-3-2;;/h1-2H2,(H,5,6)(H,7,8);3H,1H2,2H3;;/q;;2*+1/p-2