EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16O2 |
| Net Charge | 0 |
| Average Mass | 168.236 |
| Monoisotopic Mass | 168.11503 |
| SMILES | [H][C@@]12[C@H](C)CC[C@]1([H])C(C)=CO[C@H]2O |
| InChI | InChI=1S/C10H16O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h5-6,8-11H,3-4H2,1-2H3/t6-,8-,9-,10-/m1/s1 |
| InChIKey | OJGPEAXUHQRLNC-PEBGCTIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-epiiridodial lactol (CHEBI:2317) is a lactol (CHEBI:38131) |
| 8-epiiridodial lactol (CHEBI:2317) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (1R,4aS,7R,7aR)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ol |
| Synonym | Source |
|---|---|
| 8-Epiiridodial | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11651 | KEGG COMPOUND |
| LMPR0102070022 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6500409 | Reaxys |