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