(R)-(+)-α-terpineol

2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol

WUOACPNHFRMFPN-VIFPVBQESA-N CHEBI:300 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WUOACPNHFRMFPN-VIFPVBQESA-N
IUPAC name
2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol
Preferred name
(R)-(+)-α-terpineol
INN name
Synonym
(1R)-α,α,4-trimethyl-3-cyclohexene-1-methanol
ChEBI
CHEBI:300

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles