[1S-(1alpha,3alpha,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol

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

From Pubchem