| 2D Structure | |
| CID | 522517 |
| Target | / |
| IUPAC Name | 2,5,5,8a-tetramethyl-3,4,4a,6-tetrahydro-2H-chromene |
| InChI | InChI=1S/C13H22O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h5,9-11H,6-8H2,1-4H3 |
| InChI Key | IVTQSEFLDHBCDZ-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC2C(CC=CC2(O1)C)(C)C |
| Isomeric SMILES | CC1CCC2C(CC=CC2(O1)C)(C)C |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31 |
| synonyms | ['EINECS 255-491-6', '(2alpha,4aalpha8aalpha)-3,4,4a,5,6,8a-Hexahydro-2,5,5,8a-tetramethyl-2H-1-benzopyran', '41678-32-4', '255-491-6', 'Dihydroedulan II', 'Dihydroedulan IIA', '72746-44-2', '2,5,5,8a-Tetramethyl-3,4,4a,5,6,8a-hexahydro-2H-chromene #', 'DTXSID80334976', 'IVTQSEFLDHBCDZ-UHFFFAOYSA-N', 'NS00057055', '2H-1-Benzopyran, 3,4,4a,5,6,8a-hexahydro-2,5,5,8a-tetramethyl-(2.alpha.,4a.alpha.,8a.alpha.)-', '2H-1-Benzopyran, 3,4,4a,5,6,8a-hexahydro-2,5,5,8a-tetramethyl-, (2.alpha.,4a.beta.,8a.beta.)-'] |
From Pubchem