EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:174019 - (1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol
| Formula | C10H20O4 |
| Net Charge | 0 |
| Average Mass | 204.266 |
| Monoisotopic Mass | 204.13616 |
| SMILES | CC1C(O)CC(C(C)(O)CO)CC1O |
| InChI | InChI=1S/C10H20O4/c1-6-8(12)3-7(4-9(6)13)10(2,14)5-11/h6-9,11-14H,3-5H2,1-2H3 |
| InChIKey | NKYSPMJOKCOMFJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol (CHEBI:174019) is a p-menthane monoterpenoid (CHEBI:25186) |
| IUPAC Name |
|---|
| 5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexane-1,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 35014730 | ChemSpider |
| HMDB0039053 | HMDB |