| 2D Structure | |
| CID | 6429032 |
| Target | / |
| IUPAC Name | 2-[(1R,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]propan-2-ol |
| InChI | InChI=1S/C15H26O/c1-7-15(6)9-8-12(14(4,5)16)10-13(15)11(2)3/h7,12-13,16H,1-2,8-10H2,3-6H3/t12-,13?,15-/m1/s1 |
| InChI Key | GFJIQNADMLPFOW-ILWWEHDPSA-N |
| Canonical SMILES | CC(=C)C1CC(CCC1(C)C=C)C(C)(C)O |
| Isomeric SMILES | CC(=C)C1C[C@@H](CC[C@@]1(C)C=C)C(C)(C)O |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['.beta.-Elemol', 'SCHEMBL12978363'] |
From Pubchem