99901-23-2


Name (1S,2R,7aS)-2,4,5,7a-Tetrahydro-1,4,4,7a-tetramethyl-1H-inden-2-ol
Molecular Formula C13H20O
Molecular Weight 192.30
Smiles CC1C(O)C=C2C(C)(C)CC=CC21C
CC1C(O)C=C2C(C)(C)CC=CC21C