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CHEBI:47493 - (RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE
| Formula | C11H16ClO3P |
| Net Charge | 0 |
| Average Mass | 262.673 |
| Monoisotopic Mass | 262.05256 |
| SMILES | [H]c1c([H])c([H])c(OC([H])([H])[C@]([H])(O[P@@](=O)(Cl)C([H])([H])[H])C([H])([H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C11H16ClO3P/c1-3-10(15-16(2,12)13)9-14-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3/t10-,16-/m1/s1 |
| InChIKey | YEIXDWIEYXZUBR-QLJPJBMISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE (CHEBI:47493) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-1-(phenoxymethyl)propyl (R)-methylphosphonochloridoate | PDBeChem |
| (RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| INK | PDBeChem |