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CHEBI:167431 - Piperonol
| Formula | C8H8O3 |
| Net Charge | 0 |
| Average Mass | 152.149 |
| Monoisotopic Mass | 152.04734 |
| SMILES | OCc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C8H8O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,9H,4-5H2 |
| InChIKey | BHUIUXNAPJIDOG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Piperonol (CHEBI:167431) is a benzodioxoles (CHEBI:38298) |
| IUPAC Name |
|---|
| 1,3-benzodioxol-5-ylmethanol |