EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O |
| Net Charge | 0 |
| Average Mass | 154.253 |
| Monoisotopic Mass | 154.13577 |
| SMILES | CC(C)C1C=CC(C)(O)CC1 |
| InChI | InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,8-9,11H,5,7H2,1-3H3 |
| InChIKey | IZXYHAXVIZHGJV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-p-Menthen-1-ol (CHEBI:167328) is a p-menthane monoterpenoid (CHEBI:25186) |
| Incoming Relation(s) |
| (1R,2R)-menth-2-en-1-ol (CHEBI:234482) is a 2-p-Menthen-1-ol (CHEBI:167328) |
| IUPAC Name |
|---|
| 1-methyl-4-propan-2-ylcyclohex-2-en-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 459095 | ChemSpider |