Catalog Number
ACM68140487
Category
Heterocyclic Organic Compound
Synonyms
1-[2,3-Dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-ethanon
IUPAC Name
1-(1,1,2,6-Tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)ethanone
Canonical SMILES
CC1C(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)C(C)C
InChI
InChI=1S/C18H26O/c1-10(2)17-12(4)18(6,7)16-8-11(3)14(13(5)19)9-15(16)17/h8-10,12,17H,1-7H3
InChI Key
IMRYETFJNLKUHK-UHFFFAOYSA-N
Boiling Point
350.0±31.0 °C
Solubility
water, 0.0869 mg/L @ 25 °C (est)
Monoisotopic Mass
258.198365449
Physical State
Viscous liquid
Refractive Index
n20/D 1.528-1.534(lit.)
Topological Polar Surface Area
17.1 Ų
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![2,6-Octadiene,1,1'-[(2,2,2-trichloroethylidene)bis(oxy)]bis[3,7-dimethyl-,(2e,2'e)-](https://resource.alfa-chemistry.com/structure/68140-44-3.gif)
