EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O2 |
| Net Charge | 0 |
| Average Mass | 170.252 |
| Monoisotopic Mass | 170.13068 |
| SMILES | CC(C)C1(O)C=CC(C)(O)CC1 |
| InChI | InChI=1S/C10H18O2/c1-8(2)10(12)6-4-9(3,11)5-7-10/h4,6,8,11-12H,5,7H2,1-3H3 |
| InChIKey | WHOYVNZMAORLBI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| trans-p-Menth-2-ene-1,4-diol (CHEBI:180236) is a p-menthane monoterpenoid (CHEBI:25186) |
| IUPAC Name |
|---|
| 1-methyl-4-propan-2-ylcyclohex-2-ene-1,4-diol |
| Manual Xrefs | Databases |
|---|---|
| 265131 | ChemSpider |
| HMDB0037021 | HMDB |