12-Oxabicyclo[910]dodeca-3,7-diene,1,5,5,8-tetramethyl-,[1R-(1R*,3E,7E,11R* )]-

2D Structure
CID /
Target
IUPAC Name /
InChI /
InChI Key /
Canonical SMILES /
Isomeric SMILES /
Molecular Formula /
Molecular Weight /
synonyms /

From Pubchem