Identification
| Name |
6-Isononyl-1,1,3,3-Tetramethylindan-5-Ol |
| Synonyms |
1,1,3,3-Tetramethyl-6-(7-Methyloctyl)Indan-5-Ol; 1,1,3,3-Tetramethyl-6-(7-Methyloctyl)-5-Indanol; 6-Isononyl-1,1,3,3-Tetramethylindan-5-Ol |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H36O |
| Molecular Weight |
316.53 |
| CAS Registry Number |
62005-65-6 |
| EINECS |
263-366-2 |
| SMILES |
C1=C(C(=CC2=C1C(CC2(C)C)(C)C)CCCCCCC(C)C)O |
| InChI |
1S/C22H36O/c1-16(2)11-9-7-8-10-12-17-13-18-19(14-20(17)23)22(5,6)15-21(18,3)4/h13-14,16,23H,7-12,15H2,1-6H3 |
| InChIKey |
VWIHTAGQRGHQPR-UHFFFAOYSA-N |
|