CHEBI:46881 - propoxy group

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ChEBI Name propoxy group
ChEBI ID CHEBI:46881
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C3H7O
Net Charge 0
Average Mass 59.08708
Monoisotopic Mass 59.04969
SMILES *OCCC
ChEBI Ontology
Outgoing 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 Sources
CH3‒CH2‒CH2‒O‒ IUPAC
propyloxy
Note: (2007-10-15) This name is explicitly not recommended by IUPAC.
 ChEBI
Last Modified
15 October 2007