Valeraldehyde propyleneglycol acetal

2-butyl-4-methyl-1,3-dioxolane

WTZJUXYVLRJTMQ-UHFFFAOYSA-N CHEBI:179950 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WTZJUXYVLRJTMQ-UHFFFAOYSA-N
IUPAC name
2-butyl-4-methyl-1,3-dioxolane
Preferred name
Valeraldehyde propyleneglycol acetal
INN name
Synonym
ChEBI
CHEBI:179950

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles