95733-46-3


Name 1H-Inden-1-ol, octahydro-4,7a-diethyl-5-(4-hydroxyphenyl)-, (1-alpha,3a-beta,4-beta,5-beta,7a-alpha)-(+-)-
Molecular Formula C19H28O2
Molecular Weight 288.4
Smiles CCC1C(c2ccc(O)cc2)CCC2(CC)C(O)CCC12
CCC1C(c2ccc(O)cc2)CCC2(CC)C(O)CCC12