EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16O3 |
| Net Charge | 0 |
| Average Mass | 244.290 |
| Monoisotopic Mass | 244.10994 |
| SMILES | CC(CO)(c1ccc(O)cc1)c1ccc(O)cc1 |
| InChI | InChI=1S/C15H16O3/c1-15(10-16,11-2-6-13(17)7-3-11)12-4-8-14(18)9-5-12/h2-9,16-18H,10H2,1H3 |
| InChIKey | HHOUSCIEKLBSGQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2-bis(4-hydroxyphenyl)propan-1-ol (CHEBI:33613) is a bisphenol (CHEBI:22901) |
| 2,2-bis(4-hydroxyphenyl)propan-1-ol (CHEBI:33613) is a propan-1-ols (CHEBI:26279) |
| IUPAC Name |
|---|
| 4,4'-(1-hydroxypropane-2,2-diyl)diphenol |
| Synonym | Source |
|---|---|
| 2,2-Bis(4-hydroxyphenyl)-1-propanol | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 2,2-bis(4-hydroxyphenyl)-1-propanol | UniProt |