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)C1CCC(C)(O)C(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 |
| InChIKey | WKZWTZTZWGWEGE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| limonene-1,2-diol (CHEBI:17219) has parent hydride limonene (CHEBI:15384) |
| limonene-1,2-diol (CHEBI:17219) is a limonene monoterpenoid (CHEBI:25040) |
| Incoming Relation(s) |
| (1R,2R,4S)-limonene-1,2-diol (CHEBI:50244) is a limonene-1,2-diol (CHEBI:17219) |
| (1S,2S,4R)-limonene-1,2-diol (CHEBI:18515) is a limonene-1,2-diol (CHEBI:17219) |
| IUPAC Name |
|---|
| 1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol |
| Synonyms | Source |
|---|---|
| Limonene-1,2-diol | KEGG COMPOUND |
| p-Menth-8(9)-ene-1,2-diol | ChemIDplus |
| 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)- | ChemIDplus |
| 1-Methyl-4-(1-methylvinyl)cyclohexane-1,2-diol | ChemIDplus |
| 1-Methyl-4-(1-methylethenyl)-1,2-cyclohexanediol | KEGG COMPOUND |
| Menth-8-ene-1,2-diol | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| limonene-1,2-diol | UniProt |