(1S-cis)-1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-naphthalene

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

From Pubchem