EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O2 |
| Net Charge | 0 |
| Average Mass | 170.252 |
| Monoisotopic Mass | 170.13068 |
| SMILES | C=C(C)[C@@H]1CC[C@](C)(O)[C@@H](O)C1 |
| InChI | InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9+,10+/m1/s1 |
| InChIKey | WKZWTZTZWGWEGE-UTLUCORTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2S,4R)-limonene-1,2-diol (CHEBI:18515) is a limonene monoterpenoid (CHEBI:25040) |
| (1S,2S,4R)-limonene-1,2-diol (CHEBI:18515) is a limonene-1,2-diol (CHEBI:17219) |
| (1S,2S,4R)-limonene-1,2-diol (CHEBI:18515) is enantiomer of (1R,2R,4S)-limonene-1,2-diol (CHEBI:50244) |
| Incoming Relation(s) |
| (1R,2R,4S)-limonene-1,2-diol (CHEBI:50244) is enantiomer of (1S,2S,4R)-limonene-1,2-diol (CHEBI:18515) |
| IUPAC Names |
|---|
| (1S,2S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol |
| (1S,2S,4R)-menth-8-ene-1,2-diol |
| Synonyms | Source |
|---|---|
| (1S,2S,4R)-Limonene-1,2-diol | KEGG COMPOUND |
| (1S,2S,4R)-4-isopropenyl-1-methylcyclohexane-1,2-diol | ChEBI |
| (1S,2S,4R)-Menth-8-ene-1,2-diol | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| (1S,2S,4R)-limonene-1,2-diol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| c0673 | UM-BBD |
| C07276 | KEGG COMPOUND |
| LMPR0102090016 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2325340 | Beilstein |