baiyunol

2D Structure
CID 13876993
IUPAC Name 5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-ol
InChI InChI=1S/C20H30O2/c1-14-5-8-17-19(2,3)18(21)9-11-20(17,4)16(14)7-6-15-10-12-22-13-15/h10,12-13,17-18,21H,5-9,11H2,1-4H3
InChI Key AETQKLIUKSESEY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H30O2
Molecular Weight 302.5
synonyms []

From Pubchem