EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H18 |
| Net Charge | 0 |
| Average Mass | 162.276 |
| Monoisotopic Mass | 162.14085 |
| SMILES | C=CC(=C)C1CC=C(C)C1(C)C |
| InChI | InChI=1S/C12H18/c1-6-9(2)11-8-7-10(3)12(11,4)5/h6-7,11H,1-2,8H2,3-5H3 |
| InChIKey | MJKUGGUMXIPHOW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(1-methyleneallyl)-1,5,5-trimethylcyclopentene (CHEBI:48695) has parent hydride buta-1,3-diene (CHEBI:39478) |
| 4-(1-methyleneallyl)-1,5,5-trimethylcyclopentene (CHEBI:48695) has parent hydride cyclopentene (CHEBI:49155) |
| 4-(1-methyleneallyl)-1,5,5-trimethylcyclopentene (CHEBI:48695) is a cycloalkene (CHEBI:33643) |
| 4-(1-methyleneallyl)-1,5,5-trimethylcyclopentene (CHEBI:48695) is a polyene (CHEBI:48121) |
| IUPAC Name |
|---|
| 4-(buta-1,3-dien-2-yl)-1,5,5-trimethylcyclopentene |
| Synonyms | Source |
|---|---|
| 1,5,5-Trimethyl-4-(1-methylen-allyl)-cyclopenten | Patent |
| 1,5,5-trimethyl-4-(1-methyleneallyl)cyclopentene | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| EP1849759 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:15653733 | Reaxys |