EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7O |
| Net Charge | 0 |
| Average Mass | 59.088 |
| Monoisotopic Mass | 59.04969 |
| SMILES | *OCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| propoxy group (CHEBI:46881) is a alkyloxy group (CHEBI:22338) |
| propoxy group (CHEBI:46881) is substituent group from propan-1-ol (CHEBI:28831) |
| IUPAC Name |
|---|
| propoxy |
| Synonyms | Source |
|---|---|
| CH3‒CH2‒CH2‒O‒ | IUPAC |
| propyloxy | ChEBI |