EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H20O2 |
| Net Charge | 0 |
| Average Mass | 172.268 |
| Monoisotopic Mass | 172.14633 |
| SMILES | C[C@@H]1CC[C@H](C(C)(C)O)[C@@H](O)C1 |
| InChI | InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3/t7-,8+,9+/m1/s1 |
| InChIKey | LMXFTMYMHGYJEI-VGMNWLOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1β,3α,4β-p-menthane-3,8-diol (CHEBI:48260) is a 1r,3t,4c-p-menthane-3,8-diol (CHEBI:48261) |
| IUPAC Name |
|---|
| (1S,2S,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol |
| Synonym | Source |
|---|---|
| (1S,2S,5R)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6766935 | Beilstein |