EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11 |
| Net Charge | 0 |
| Average Mass | 71.143 |
| Monoisotopic Mass | 71.08608 |
| SMILES | *C(C)CCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pentan-2-yl group (CHEBI:32880) is a alkyl group (CHEBI:22323) |
| pentan-2-yl group (CHEBI:32880) is substituent group from pentane (CHEBI:37830) |
| IUPAC Name |
|---|
| pentan-2-yl |
| Synonyms | Source |
|---|---|
| 1-methylbutyl | IUPAC |
| CH3‒CH2‒CH2‒CH(CH3)‒ | IUPAC |