Identification
| Name |
1,1,3,3-Tetramethyl-6-(1-Methylpropyl)Indan-5-Ol |
| Synonyms |
1,1,3,3-Tetramethyl-6-Sec-Butyl-Indan-5-Ol; 1,1,3,3-Tetramethyl-6-Sec-Butyl-5-Indanol; 1,1,3,3-Tetramethyl-6-(1-Methylpropyl)Indan-5-Ol |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H26O |
| Molecular Weight |
246.39 |
| CAS Registry Number |
93892-37-6 |
| EINECS |
299-520-0 |
| SMILES |
C1=C(O)C(=CC2=C1C(CC2(C)C)(C)C)C(CC)C |
| InChI |
1S/C17H26O/c1-7-11(2)12-8-13-14(9-15(12)18)17(5,6)10-16(13,3)4/h8-9,11,18H,7,10H2,1-6H3 |
| InChIKey |
RQWQNDDLWURPDH-UHFFFAOYSA-N |
|