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CHEBI:181431 - 3-Oxo-2(R)-(2Z)2-penten-1(R)-yl-cyclopentaneacetic acid
| Formula | C11H16O3 |
| Net Charge | 0 |
| Average Mass | 196.246 |
| Monoisotopic Mass | 196.10994 |
| SMILES | C/C=C\CC1CC(=O)CC1CC(=O)O |
| InChI | InChI=1S/C11H16O3/c1-2-3-4-8-5-10(12)6-9(8)7-11(13)14/h2-3,8-9H,4-7H2,1H3,(H,13,14)/b3-2- |
| InChIKey | JGCXXGTYMVFCBG-IHWYPQMZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Oxo-2(R)-(2Z)2-penten-1(R)-yl-cyclopentaneacetic acid (CHEBI:181431) is a cyclic ketone (CHEBI:3992) |
| IUPAC Name |
|---|
| 2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 29272073 | ChemSpider |
| LMFA02020001 | LIPID MAPS |
| C08491 | KEGG COMPOUND |