s-Indacene-1,7-dione, 2,3,5,6-tetrahydro-3,3,5,5-tetramethyl-8-(3-methylbutyl)-
3,3,5,5-tetramethyl-8-(3-methylbutyl)-2,6-dihydro-s-indacene-1,7-dione
Also Known As: 2,3,5,6-tetrahydro-3,3,5,5-tetramethyl-8-s-indacene-1,7-dione|s-Indacene-1,7-dione, 2,3,5,6-tetrahydro-3,3,5,5-tetramethyl-8-(3-methylbutyl)-|2,3,5,6-Tetrahydro-3,3,5,5-tetramethyl-8- -s-indacene-1,7-dione|3,3,5,5-tetramethyl-8-(3-methylbutyl)-2,6-dihydro-s-indacene-1,7-dione|8-Isopentyl-3,3,5,5-tetramethyl-2,3,5,6-tetrahydro-S-indacene-1,7-dione|2,3,5,6-Tetrahydro-3,3,5,5-tetramethyl-8-(3-methylbutyl)-s-indacene-1,7-dione|3,3,5,5-tetramethyl-8-(3-methylbutyl)-1,2,3,5,6,7-hexahydro-s-indacene-1,7-dione|8-Isopentyl-3,3,5,5-tetramethyl-2,3,5,6-tetrahydro-S-indacene-1,7-dione #
| Molecular Formula | C21H28O2 |
|---|---|
| Molecular Weight | 312.20892 g/mol |
| LogP | 5.3 |
| Topological Polar Surface Area | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 312.20892 |
| Monoisotopic Mass | 312.20892 |
| Heavy Atoms | 23 |
| Complexity | 474.0 |
Chemical Identifiers
| CAS Number | 40650-59-7 |
|---|---|
| SMILES | CC(C)CCC1=C2C(=O)CC(C2=CC3=C1C(=O)CC3(C)C)(C)C |
| InChIKey | RWIXDHZYQJXGFC-UHFFFAOYSA-N |
Product Overview
s-Indacene-1,7-dione, 2,3,5,6-tetrahydro-3,3,5,5-tetramethyl-8-(3-methylbutyl)- (CAS 40650-59-7), with molecular formula C21H28O2 and molecular weight 312.20892 g/mol. IUPAC: 3,3,5,5-tetramethyl-8-(3-methylbutyl)-2,6-dihydro-s-indacene-1,7-dione.
s-Indacene-1,7-dione, 2,3,5,6-tetrahydro-3,3,5,5-tetramethyl-8-(3-methylbutyl)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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