| 2D Structure | |
| CID | 6432240 |
| Target | / |
| IUPAC Name | 2-[(1S,3Z,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-yl]propan-2-ol |
| InChI | InChI=1S/C15H26O/c1-12-6-5-7-13(2)9-11-14(10-8-12)15(3,4)16/h6,9,14,16H,5,7-8,10-11H2,1-4H3/b12-6-,13-9-/t14-/m0/s1 |
| InChI Key | SDMLCXJKAYFHQM-LIJSYYTGSA-N |
| Canonical SMILES | CC1=CCCC(=CCC(CC1)C(C)(C)O)C |
| Isomeric SMILES | C/C/1=C/CC/C(=C\C[C@H](CC1)C(C)(C)O)/C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Hedycaryol', '3,7-Cyclodecadiene-1-methanol, .alpha.,.alpha.,4,8-tetramethyl-, [s-(Z,Z)]', '21657-90-9', '3,7-Cyclodecadiene-1-methanol, alpha,alpha,4,8-tetramethyl-, (s-(Z,Z))', 'sdmlcxjkayfhqm-lijsyytgsa-n', '2-[(1S,3Z,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-yl]propan-2-ol', 'CHEBI:157729', '2-(4,8-Dimethyl-3,7-cyclodecadien-1-yl)-2-propanol #'] |
From Pubchem