EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| 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+/m0/s1 |
| InChIKey | LMXFTMYMHGYJEI-XHNCKOQMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1α,3β,4β-p-menthane-3,8-diol (CHEBI:48255) is a 1r,3t,4t-p-menthane-3,8-diol (CHEBI:48253) |
| 1α,3β,4β-p-menthane-3,8-diol (CHEBI:48255) is enantiomer of 1β,3α,4α-p-menthane-3,8-diol (CHEBI:48256) |
| Incoming Relation(s) |
| 1β,3α,4α-p-menthane-3,8-diol (CHEBI:48256) is enantiomer of 1α,3β,4β-p-menthane-3,8-diol (CHEBI:48255) |
| IUPAC Name |
|---|
| (1R,2S,5S)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol |
| Synonym | Source |
|---|---|
| (1R,2S,5S)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1569142 | Beilstein |
| Beilstein:2323242 | Beilstein |