Cedryl acetate

[(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyl-8-tricyclo[5.3.1.01,5]undecanyl] acetate

HQKQRXZEXPXXIG-DTWJZALFSA-N CHEBI:172505 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HQKQRXZEXPXXIG-DTWJZALFSA-N
InChI Key: HQKQRXZEXPXXIG-DTWJZALFSA-N
IUPAC name: [(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyl-8-tricyclo[5.3.1.01,5]undecanyl] acetate
Preferred name: Cedryl acetate
INN name: —
Synonym: —
ChEBI: CHEBI:172505

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles