| 2D Structure | |
| CID | 107152 |
| Target | / |
| IUPAC Name | 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 |
| InChI Key | ADIDQIZBYUABQK-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC(CC2=C1CCC2C)C(=C)C |
| Isomeric SMILES | CC1CCC(CC2=C1CCC2C)C(=C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, (1S,4S,7R)-', '1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene', 'alpha-Guajene', '7-Isopropenyl-1,4-dimethyl-1,2,3,4,5,6,7,8-octahydroazulene', 'a-Guaiene', 'UNII-ABQ2CB7VAC', 'ADIDQIZBYUABQK-UHFFFAOYSA-N', '7-Isopropenyl-1,4-dimethyl-1,2,3,4,5,6,7,8-octahydroazulene-, [1S-(1.alpha.,4.alpha.,7.alpha.)]-', 'DAA69112', 'Q67879675'] |
From Pubchem