EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H26O3 |
| Net Charge | 0 |
| Average Mass | 230.348 |
| Monoisotopic Mass | 230.18819 |
| SMILES | CC1CCC(C(C)C)C(OCC(O)CO)C1 |
| InChI | InChI=1S/C13H26O3/c1-9(2)12-5-4-10(3)6-13(12)16-8-11(15)7-14/h9-15H,4-8H2,1-3H3 |
| InChIKey | MDVYIGJINBYKOM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol (CHEBI:180392) is a p-menthane monoterpenoid (CHEBI:25186) |
| IUPAC Name |
|---|
| 3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropane-1,2-diol |
| Manual Xrefs | Databases |
|---|---|
| 4515105 | ChemSpider |
| HMDB0036133 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:87061-04-9 | ChemIDplus |