EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H17O2P |
| Net Charge | 0 |
| Average Mass | 164.185 |
| Monoisotopic Mass | 164.09662 |
| SMILES | [H]C([H])([H])C(C([H])([H])[H])(C([H])([H])[H])[C@]([H])(O[P@@]([H])(=O)C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C7H17O2P/c1-6(7(2,3)4)9-10(5)8/h6,10H,1-5H3/t6-/m1/s1 |
| InChIKey | QZUGWOMGKDLYKO-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-1,2,2-TRIMETHYLPROPYL (R)-METHYLPHOSPHINATE (CHEBI:42727) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-1,2,2-trimethylpropyl (R)-methylphosphinate | PDBeChem |
| (1R)-1,2,2-TRIMETHYLPROPYL (R)-METHYLPHOSPHINATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GD7 | PDBeChem |