EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16O2 |
| Net Charge | 0 |
| Average Mass | 168.236 |
| Monoisotopic Mass | 168.11503 |
| SMILES | CC(C=O)C1CCC(C)C1C=O |
| InChI | InChI=1S/C10H16O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-10H,3-4H2,1-2H3 |
| InChIKey | HMCYXRFNNOPPPR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| iridodial (CHEBI:5964) is a dialdehyde (CHEBI:38124) |
| iridodial (CHEBI:5964) is a iridoid monoterpenoid (CHEBI:50563) |
| Incoming Relation(s) |
| (+)-iridodial (CHEBI:25) is a iridodial (CHEBI:5964) |
| IUPAC Name |
|---|
| 2-methyl-5-(1-methyl-2-oxoethyl)cyclopentanecarbaldehyde |
| Synonym | Source |
|---|---|
| Iridodial | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C06069 | KEGG COMPOUND |
| LMPR0102070003 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2042496 | Reaxys |
| Citations |
|---|