EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O2 |
| Net Charge | 0 |
| Average Mass | 170.252 |
| Monoisotopic Mass | 170.13068 |
| SMILES | CC1=CCC(C(C)(C)O)CC1O |
| InChI | InChI=1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3 |
| InChIKey | OMDMTHRBGUBUCO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sobrerol (CHEBI:134802) is a p-menthane monoterpenoid (CHEBI:25186) |
| Synonyms | Source |
|---|---|
| 6,8-Carvomenthenediol | DrugCentral |
| ciclidrol | DrugCentral |
| cutepin | DrugCentral |
| cyclidrol | DrugCentral |
| DL-trans-sobrelol | DrugCentral |
| pinolhydrat | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 2454 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:498-71-5 | DrugCentral |