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CHEBI:156304 - siccayne
| Formula | C11H10O2 |
| Net Charge | 0 |
| Average Mass | 174.199 |
| Monoisotopic Mass | 174.06808 |
| SMILES | C=C(C)C#Cc1cc(O)ccc1O |
| InChI | InChI=1S/C11H10O2/c1-8(2)3-4-9-7-10(12)5-6-11(9)13/h5-7,12-13H,1H2,2H3 |
| InChIKey | ZUEGEPDZNAILQJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| siccayne (CHEBI:156304) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| 2-(3-methylbut-3-en-1-ynyl)benzene-1,4-diol | SUBMITTER |
| UniProt Name | Source |
|---|---|
| siccayne | UniProt |
| Citations |
|---|