Tricyclo[41002,4]heptane,3,3,7,7-tetramethyl-5- (2-methyl-1-propen-1-yl)-

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

From Pubchem