150131-78-5 Purity
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Specification
The molecular formula of 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin is C18H26O.
The molecular weight of 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin is 258.4 g/mol.
The IUPAC name of 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin is 1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone.
The InChI of 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin is InChI=1S/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3.
The InChIKey of 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin is DNRJTBAOUJJKDY-UHFFFAOYSA-N.
The canonical SMILES of 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin is CC1CC(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)(C)C.
The synonyms of 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin are Tonalide, 21145-77-7, and Tonalid.
The CAS number of 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin is 21145-77-7.
The UNII of 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin is 360Q8Z01IP.