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

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 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.)