EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11O4S |
| Net Charge | -1 |
| Average Mass | 215.250 |
| Monoisotopic Mass | 215.03835 |
| SMILES | CC(C)c1ccc(OS(=O)(=O)[O-])cc1 |
| InChI | InChI=1S/C9H12O4S/c1-7(2)8-3-5-9(6-4-8)13-14(10,11)12/h3-7H,1-2H3,(H,10,11,12)/p-1 |
| InChIKey | ATVYHUAANHMUAO-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-isopropylphenyl sulfate(1−) (CHEBI:167173) is a phenyl sulfate oxoanion (CHEBI:140317) |
| 4-isopropylphenyl sulfate(1−) (CHEBI:167173) is conjugate base of 4-isopropylphenyl sulfate (CHEBI:167180) |
| Incoming Relation(s) |
| 4-isopropylphenyl sulfate (CHEBI:167180) is conjugate acid of 4-isopropylphenyl sulfate(1−) (CHEBI:167173) |
| IUPAC Name |
|---|
| 4-(propan-2-yl)phenyl sulfate |
| Synonym | Source |
|---|---|
| 4-isopropylphenyl hydrogen sulfate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-isopropylphenyl sulfate | UniProt |
| Citations |
|---|