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1-(2,2,4a,7a-Tetramethyldecahydro-1H-cyclobuta[e]inden-5-yl)ethanone
[CAS# 83846-52-0]

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CAS#: 83846-52-0
Product: 1-(2,2,4a,7a-Tetramethyldecahydro-1H-cyclobuta[e]inden-5-yl)ethanone
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Identification
Name 1-(2,2,4a,7a-Tetramethyldecahydro-1H-cyclobuta[e]inden-5-yl)ethanone
Synonyms 1-(decahydro-2,2,4a,7a-tetramethyl-1H-cyclobut[e]inden-5-yl)ethan-1-one
Molecular Structure CAS#: 83846-52-0, 1-(2,2,4a,7a-Tetramethyldecahydro-1H-cyclobuta[e]inden-5-yl)ethanone
Molecular Formula C17H28O
Molecular Weight 248.40
CAS Registry Number 83846-52-0
EINECS 281-028-2
SMILES CC(=O)C1CCC2(C)C3CC(C)(C)C3CCC12C
InChI 1S/C17H28O/c1-11(18)12-6-8-17(5)14-10-15(2,3)13(14)7-9-16(12,17)4/h12-14H,6-10H2,1-5H3
InChIKey VKULDVJHYSRIAM-UHFFFAOYSA-N
Properties
Density 0.969g/cm3 (Cal.)
Boiling point 312.341°C at 760 mmHg (Cal.)
Flash point 157.576°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2,2,4a,7a-Tetramethyldecahydro-1H-cyclobuta[e]inden-5-yl)ethanone
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