| Name(s) |
2,2,6,7-tetramethyl bicyclo(4.3.0)nona-4,9(1)-dien-8-ol |
| Scientific name(s) |
2,4,5,7alpha-tetrahydro-1,4,4,7a-tetramethyl-1h-inden-2-ol; schembl1245659; chebi:177980; dtxsid101019722; 1,4,4,7a-tetramethyl-2,5-dihydro-1h-inden-2-ol; 2,2,6,7-tetramethyl bicyclo(4,3,0)nona-4,9(1)-dien-8-ol |
| Formula |
C13H20O |
| Molecular mass |
192.302 |
| IUPAC name |
1,4,4,7a-tetramethyl-2,5-dihydro-1H-inden-2-ol |
| INCHI |
InChI=1S/C13H20O/c1-9-10(14)8-11-12(2,3)6-5-7-13(9,11)4/h5,7-10,14H,6H2,1-4H3 |
| SMILE |
Not available |
| CAS ID |
97866-86-9 |
| PubChem ID |
66963592 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
