EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16 |
| Net Charge | 0 |
| Average Mass | 136.238 |
| Monoisotopic Mass | 136.12520 |
| SMILES | C=C1C[C@@H]2C[C@H](C1)C2(C)C |
| InChI | InChI=1S/C10H16/c1-7-4-8-6-9(5-7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+ |
| InChIKey | AKTVSHXUPUGPRY-DTORHVGOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/0045-6535(96)00051-3) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| B-Pinene (CHEBI:211835) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (1R,5S)-6,6-dimethyl-3-methylidenebicyclo[3.1.1]heptane |