EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11 |
| Net Charge | 0 |
| Average Mass | 71.143 |
| Monoisotopic Mass | 71.08608 |
| SMILES | *CC(C)(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| neopentyl group (CHEBI:30357) is a alkyl group (CHEBI:22323) |
| neopentyl group (CHEBI:30357) is substituent group from neopentane (CHEBI:30358) |
| IUPAC Names |
|---|
| neopentyl |
| 2,2-dimethylpropyl |
| 2,2-dimethylpropan-1-ido |
| Synonyms | Source |
|---|---|
| (CH3)3C‒CH2‒ | IUPAC |
| ‒CH2‒C(CH3)3 | ChEBI |