| 2D Structure | |
| CID | 6187145 |
| Target | / |
| IUPAC Name | (1E,4E,8Z)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene |
| InChI | InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-7,10-11H,5,8-9,12H2,1-4H3/b11-6+,13-7+,14-10- |
| InChI Key | FAMPSKZZVDUYOS-VHAXJKOXSA-N |
| Canonical SMILES | CC1=CCC(C=CCC(=CCC1)C)(C)C |
| Isomeric SMILES | C/C/1=C/CC(/C=C/C/C(=C/CC1)/C)(C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['HUMULENE (alpha)', '1E,4E,8Z-humulene', '2,6,6,9-tetramethyl-cycloundeca-1,4,8-triene', 'Spectrum5_000859', 'BSPBio_002589', 'SPECTRUM1501210', 'CHEBI:177787', '(1E,4E,8Z)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene', 'CCG-39533', 'SDCCGMLS-0066677.P001', 'NCGC00095657-01', 'SR-05000002444', 'SR-05000002444-1'] |
From Pubchem