EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O |
| Net Charge | 0 |
| Average Mass | 154.253 |
| Monoisotopic Mass | 154.13577 |
| SMILES | CC(C)[C@@H]1C=C[C@](C)(O)CC1 |
| InChI | InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,8-9,11H,5,7H2,1-3H3/t9-,10+/m1/s1 |
| InChIKey | IZXYHAXVIZHGJV-ZJUUUORDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2R)-menth-2-en-1-ol (CHEBI:234482) is a 2-p-Menthen-1-ol (CHEBI:167328) |
| UniProt Name | Source |
|---|---|
| (1R,2R)-menth-2-en-1-ol | UniProt |
| Citations |
|---|