EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O |
| Net Charge | 0 |
| Average Mass | 150.221 |
| Monoisotopic Mass | 150.10447 |
| SMILES | Cc1ccc(C(C)(C)O)cc1 |
| InChI | InChI=1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3 |
| InChIKey | XLPDVYGDNRIQFV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-Cymen-8-ol (CHEBI:167408) is a alkylbenzene (CHEBI:38976) |
| IUPAC Name |
|---|
| 2-(4-methylphenyl)propan-2-ol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0029652 | HMDB |
| 13872 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:1197-01-9 | ChemIDplus |