Name | 1,2,3,5,6,7-Hexahydro-1,1,4,7,7,8-Hexamethyl-S-Indacene |
---|---|
Synonyms | S-Hydrindacene, 1,1,4,7,7,8-Hexamethyl-; S-Indacene, 1,2,3,5,6,7-Hexahydro-1,1,4,7,7,8-Hexamethyl-; 1,1,4,7,7,8-Hexamethyl-S-Hydrindacene |
Molecular Structure | ![]() |
Molecular Formula | C18H26 |
Molecular Weight | 242.40 |
CAS Registry Number | 17465-58-6 |
SMILES | CC1(CCC2=C1C(=C3C(=C2C)CCC3(C)C)C)C |
InChI | 1S/C18H26/c1-11-13-7-9-17(3,4)15(13)12(2)16-14(11)8-10-18(16,5)6/h7-10H2,1-6H3 |
InChIKey | GFNBSFGVTDGSBQ-UHFFFAOYSA-N |
Density | 0.943g/cm3 (Cal.) |
---|---|
Boiling point | 285.638°C at 760 mmHg (Cal.) |
Flash point | 123.323°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,5,6,7-Hexahydro-1,1,4,7,7,8-Hexamethyl-S-Indacene |