EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H20O2 |
| Net Charge | 0 |
| Average Mass | 172.268 |
| Monoisotopic Mass | 172.14633 |
| SMILES | CC(C)C1CCC(C)C(O)C1O |
| InChI | InChI=1S/C10H20O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6-12H,4-5H2,1-3H3 |
| InChIKey | WQFGPARDTSBVLU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2S,3S,4R)-p-Menthane-2,3-diol (CHEBI:179540) is a p-menthane monoterpenoid (CHEBI:25186) |
| IUPAC Name |
|---|
| 3-methyl-6-propan-2-ylcyclohexane-1,2-diol |
| Manual Xrefs | Databases |
|---|---|
| 96446 | ChemSpider |
| HMDB0035723 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:3804-01-1 | ChemIDplus |