EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9O4S |
| Net Charge | -1 |
| Average Mass | 213.234 |
| Monoisotopic Mass | 213.02270 |
| SMILES | C=CCc1ccc(OS(=O)(=O)[O-])cc1 |
| InChI | InChI=1S/C9H10O4S/c1-2-3-8-4-6-9(7-5-8)13-14(10,11)12/h2,4-7H,1,3H2,(H,10,11,12)/p-1 |
| InChIKey | KFDHKOFCRYUXLA-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| chavicol sulfate (CHEBI:133097) is a phenyl sulfate oxoanion (CHEBI:140317) |
| chavicol sulfate (CHEBI:133097) is conjugate base of chavicol hydrogen sulfate (CHEBI:133096) |
| Incoming Relation(s) |
| chavicol hydrogen sulfate (CHEBI:133096) is conjugate acid of chavicol sulfate (CHEBI:133097) |
| IUPAC Name |
|---|
| 4-(prop-2-en-1-yl)phenyl sulfate |
| Synonyms | Source |
|---|---|
| 4-allylphenol sulfate | ChEBI |
| 4-allylphenyl sulfate | ChEBI |
| p-allylphenol sulfate | ChEBI |
| p-allylphenyl sulfate | ChEBI |