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)=CC1C(CO)C1(C)C |
| InChI | InChI=1S/C10H18O/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9,11H,6H2,1-4H3 |
| InChIKey | HIPIENNKVJCMAP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| chrysanthemol (CHEBI:81217) is a cyclopropanes (CHEBI:51454) |
| chrysanthemol (CHEBI:81217) is a homoallylic alcohol (CHEBI:134362) |
| chrysanthemol (CHEBI:81217) is a monoterpenoid (CHEBI:25409) |
| chrysanthemol (CHEBI:81217) is a primary alcohol (CHEBI:15734) |
| Incoming Relation(s) |
| (R,R)-chrysanthemol (CHEBI:143898) is a chrysanthemol (CHEBI:81217) |
| Manual Xrefs | Databases |
|---|---|
| C17611 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:5617-92-5 | KEGG COMPOUND |