EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H16O |
| Net Charge | 0 |
| Average Mass | 152.237 |
| Monoisotopic Mass | 152.12012 |
| SMILES | C=C(C)[C@H]1CC[C@@H](C)CC1=O |
| InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1 |
| InChIKey | RMIANEGNSBUGDJ-RKDXNWHRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-cis-isopulegone (CHEBI:37047) is a p-menth-8-en-3-one (CHEBI:37046) |
| IUPAC Name |
|---|
| (2R,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-one |
| Synonym | Source |
|---|---|
| (+)-cis-Isopulegone | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| (2R,5R)-isopulegone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C11951 | KEGG COMPOUND |
| LMPR0102090043 | LIPID MAPS |
| C00000820 | KNApSAcK |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2500102 | Beilstein |