pinocarveol

6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol

LCYXQUJDODZYIJ-UHFFFAOYSA-N CHEBI:26137 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LCYXQUJDODZYIJ-UHFFFAOYSA-N
IUPAC name
6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
Preferred name
pinocarveol
INN name
Synonym
10-Pinen-3-ol
ChEBI
CHEBI:26137

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles