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)=C[C@@H]1[C@@H](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/t8-,9-/m1/s1 |
| InChIKey | HIPIENNKVJCMAP-RKDXNWHRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R,R)-chrysanthemol (CHEBI:143898) is a chrysanthemol (CHEBI:81217) |
| Incoming Relation(s) |
| (R,R)-chrysanthemal (CHEBI:143899) has functional parent (R,R)-chrysanthemol (CHEBI:143898) |
| IUPAC Name |
|---|
| [(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methanol |
| UniProt Name | Source |
|---|---|
| (R,R)-chrysanthemol | UniProt |
| Citations |
|---|