| 2D Structure | |
| CID | 177773 |
| Target | / |
| IUPAC Name | 6,8a-dimethyl-3-propan-2-yl-2,4,5,8-tetrahydro-1H-azulene |
| InChI | InChI=1S/C15H24/c1-11(2)13-8-10-15(4)9-7-12(3)5-6-14(13)15/h7,11H,5-6,8-10H2,1-4H3 |
| InChI Key | MGMBZNCFUFRSSP-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CCC2(CCC(=C2CC1)C(C)C)C |
| Isomeric SMILES | CC1=CCC2(CCC(=C2CC1)C(C)C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['Daucene', '16661-00-0', 'Dauca-4,8-diene (Daucene)', '6,8a-dimethyl-3-propan-2-yl-2,4,5,8-tetrahydro-1H-azulene', 'Azulene, 2,3,3a,4,7,8-hexahydro-3a,6-dimethyl-1-(1-methylethyl)-', '1,2,4,5,8,8a-Hexahydro-6,8a-dimethyl-3-isopropylazulene', '6,8a-dimethyl-3-(propan-2-yl)-1,2,4,5,8,8a-hexahydroazulene', 'DTXSID80937224', 'MGMBZNCFUFRSSP-UHFFFAOYSA-N', '3-Isopropyl-6,8a-dimethyl-1,2,4,5,8,8a-hexahydroazulene', 'Azulene, 1,2,4,5,8,8a-hexahydro-3-isopropyl-6,8a-dimethyl-', 'Azulene, 1,2,4,5,8,8a-hexahydro-6,8a-dimethyl-3-(1-methylethyl)-'] |
From Pubchem