EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16 |
| Net Charge | 0 |
| Average Mass | 160.260 |
| Monoisotopic Mass | 160.12520 |
| SMILES | C=CCCCc1ccccc1C |
| InChI | InChI=1S/C12H16/c1-3-4-5-9-12-10-7-6-8-11(12)2/h3,6-8,10H,1,4-5,9H2,2H3 |
| InChIKey | OUCFBYVNDQNAHD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(pent-4-enyl)toluene (CHEBI:48651) is a alkenyltoluene (CHEBI:48725) |
| IUPAC Name |
|---|
| 1-methyl-2-(pent-4-en-1-yl)benzene |
| Synonyms | Source |
|---|---|
| 5-OTP | Patent |
| 5-ortho-tolylpentene | Patent |
| 5-(o-tolyl)-1-pentene | Patent |
| Manual Xrefs | Databases |
|---|---|
| EP1849758 | Patent |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2241318 | Beilstein |