Potassium (S)-oxirane-2-carboxylate
Product Description
| Product | Potassium (S)-oxirane-2-carboxylate |
| CAS | 82079-45-6 |
| Formula | C3H3KO3 |
| Synonym | potassium (S)-oxirane-2-carboxylate, 82079-45-6, potassium, (2S)-oxirane-2-carboxylate, C3H3KO3, Potassiumoxirane-2-carboxylate, SCHEMBL7395054, DTXSID50635765, Potassium(S)-oxirane-2-carboxylate, MFCD00274195, potassium (2s)-oxirane-2-carboxylate, AKOS016843288, GS-5455, AC-30695, CS-0132936, (2S)-Oxirane-2-carboxylic acid potassium salt, A904224 |
Typical Product Specifications
| Molecular Formula | C3H3KO3 |
| Canonicalized Compound | 1 |
| Compound Complexity | 82.2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Allowed IUPAC Name | potassium;(2S)-oxirane-2-carboxylate |
| CAS-like Style IUPAC Name | potassium;(2S)-2-oxiranecarboxylate |
| Markup IUPAC Name | potassium;(2<I>S</I>)-oxirane-2-carboxylate |
| Preferred IUPAC Name | potassium;(2S)-oxirane-2-carboxylate |
| Systematic IUPAC Name | potassium;(2S)-oxirane-2-carboxylate |
| Traditional IUPAC Name | potassium;(2S)-oxirane-2-carboxylate |
| Standard InChI | InChI=1S/C3H4O3.K/c4-3(5)2-1-6-2;/h2H,1H2,(H,4,5);/q;+1/p-1/t2-;/m0./s1 |
| Standard InChIKey | CMQCDPNYSJUSEH-DKWTVANSSA-M |
| Exact Mass | 125.97192544 |
| Molecular Weight | 126.15 |
| Canonical SMILES | C1C(O1)C(=O)[O-].[K+] |
| Isomeric SMILES | C1[C@H](O1)C(=O)[O-].[K+] |
| Polar Surface Area Topological | 52.7 |
| MonoIsotopic Weight | 125.97192544 |
| Chemical Structure |  |
| Class | Specialty Materials |
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