EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H20O2 |
| Net Charge | 0 |
| Average Mass | 172.268 |
| Monoisotopic Mass | 172.14633 |
| SMILES | CC(C)(O)[C@H]1CC[C@@](C)(O)CC1 |
| InChI | InChI=1S/C10H20O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8,11-12H,4-7H2,1-3H3/t8-,10+ |
| InChIKey | RBNWAMSGVWEHFP-WAAGHKOSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| terpin (CHEBI:134806) is a p-menthane monoterpenoid (CHEBI:25186) |
| Synonyms | Source |
|---|---|
| dipenteneglycol | DrugCentral |
| terpin monohydrate | DrugCentral |
| 1,8-Terpenediol | DrugCentral |
| terpin hydrate | DrugCentral |
| 1,4-Terpin | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 2604 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:565-48-0 | DrugCentral |