EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H20O2 |
| Net Charge | 0 |
| Average Mass | 172.268 |
| Monoisotopic Mass | 172.14633 |
| SMILES | CC1(O)CCC(C(C)(C)O)CC1 |
| InChI | InChI=1S/C10H20O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8,11-12H,4-7H2,1-3H3 |
| InChIKey | RBNWAMSGVWEHFP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| trans-p-Menthane-1,8-diol (CHEBI:179539) is a p-menthane monoterpenoid (CHEBI:25186) |
| IUPAC Name |
|---|
| 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 6399 | ChemSpider |
| HMDB0035595 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:80-53-5 | ChemIDplus |