EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O3 |
| Net Charge | 0 |
| Average Mass | 186.251 |
| Monoisotopic Mass | 186.12559 |
| SMILES | [H]OC([H])(O[H])C([H])([H])[C@]1([H])C([H])([H])C(=O)[C@@]([H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C10H18O3/c1-6-8(11)4-7(5-9(12)13)10(6,2)3/h6-7,9,12-13H,4-5H2,1-3H3/t6-,7+/m1/s1 |
| InChIKey | KAXFPJKKGITBPU-RQJHMYQMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S)-4-(2,2-DIHYDROXYETHYL)-2,3,3-TRIMETHYLCYCLOPENTANONE (CHEBI:41444) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,4R)-4-(2,2-dihydroxyethyl)-2,3,3-trimethylcyclopentanone | PDBeChem |
| (2S,4S)-4-(2,2-DIHYDROXYETHYL)-2,3,3-TRIMETHYLCYCLOPENTANONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CAX | PDBeChem |