EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16O |
| Net Charge | 0 |
| Average Mass | 164.248 |
| Monoisotopic Mass | 164.12012 |
| SMILES | [H]C(=O)C(=C)C1CC=C(C)C1(C)C |
| InChI | InChI=1S/C11H16O/c1-8(7-12)10-6-5-9(2)11(10,3)4/h5,7,10H,1,6H2,2-4H3 |
| InChIKey | JCZADWGNQITWFH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,2,3-trimethylcyclopent-3-enyl)acrylaldehyde (CHEBI:48713) has functional parent acrolein (CHEBI:15368) |
| 2-(2,2,3-trimethylcyclopent-3-enyl)acrylaldehyde (CHEBI:48713) has functional parent α-campholenaldehyde (CHEBI:48697) |
| 2-(2,2,3-trimethylcyclopent-3-enyl)acrylaldehyde (CHEBI:48713) has parent hydride cyclopentene (CHEBI:49155) |
| 2-(2,2,3-trimethylcyclopent-3-enyl)acrylaldehyde (CHEBI:48713) is a enal (CHEBI:51688) |
| IUPAC Name |
|---|
| 2-(2,2,3-trimethylcyclopent-3-en-1-yl)prop-2-enal |
| Synonym | Source |
|---|---|
| methylencamphoraldehyde | Patent |
| Manual Xrefs | Databases |
|---|---|
| EP1849759 | Patent |