| 2D Structure | |
| CID | 6429358 |
| Target | / |
| IUPAC Name | (1R,4R,7S)-1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene |
| InChI | InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h11-13H,1,5-9H2,2-4H3/t11-,12-,13+/m1/s1 |
| InChI Key | ADIDQIZBYUABQK-UPJWGTAASA-N |
| Canonical SMILES | CC1CCC(CC2=C1CCC2C)C(=C)C |
| Isomeric SMILES | C[C@@H]1CC[C@@H](CC2=C1CC[C@H]2C)C(=C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['.alpha.-Guaiene', 'Z-.beta.-Guaiene', '.beta.-Guaiene, cis-'] |
From Pubchem