EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12 |
| Net Charge | 0 |
| Average Mass | 72.151 |
| Monoisotopic Mass | 72.09390 |
| SMILES | CC(C)(C)C |
| InChI | InChI=1S/C5H12/c1-5(2,3)4/h1-4H3 |
| InChIKey | CRSOQBOWXPBRES-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| neopentane (CHEBI:30358) is a alkane (CHEBI:18310) |
| Incoming Relation(s) |
| pentaerythritol (CHEBI:134760) has parent hydride neopentane (CHEBI:30358) |
| neopentyl group (CHEBI:30357) is substituent group from neopentane (CHEBI:30358) |
| IUPAC Names |
|---|
| neopentane |
| 2,2-dimethylpropane |
| Synonym | Source |
|---|---|
| (CH3)4C | IUPAC |