Identification
| Name |
1,1,3-Trimethyl-6-(1,1,3,3-Tetramethylbutyl)Indan-5-Ol |
| Synonyms |
1,1,3-Trimethyl-6-(1,1,3,3-Tetramethylbutyl)Indan-5-Ol; 1,1,3-Trimethyl-6-(1,1,3,3-Tetramethylbutyl)-5-Indanol |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H32O |
| Molecular Weight |
288.47 |
| CAS Registry Number |
93777-78-7 |
| EINECS |
298-113-5 |
| SMILES |
C1=C(C(CC(C)(C)C)(C)C)C(=CC2=C1C(CC2C)(C)C)O |
| InChI |
1S/C20H32O/c1-13-11-19(5,6)15-10-16(17(21)9-14(13)15)20(7,8)12-18(2,3)4/h9-10,13,21H,11-12H2,1-8H3 |
| InChIKey |
VCGAWURZAAIEEA-UHFFFAOYSA-N |
|