Cedrenol acetate

2D Structure
CID 91746472
Target /
IUPAC Name [(1R,2R,7R)-2,6,6-trimethyl-8-methylidene-9-tricyclo[5.3.1.01,5]undecanyl] acetate
InChI InChI=1S/C17H26O2/c1-10-6-7-15-16(4,5)13-8-17(10,15)9-14(11(13)2)19-12(3)18/h10,13-15H,2,6-9H2,1,3-5H3/t10-,13+,14?,15?,17-/m1/s1
InChI Key UTZBRSREMTWJBB-BPCFZKOTSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H26O2
Molecular Weight 262.4
synonyms ['Cedrenol acetate', 'UTZBRSREMTWJBB-BPCFZKOTSA-N']

From Pubchem