1,2,3,4,7,7a-Hexahydro-1,4,4,5-Tetramethyl-6-Acetyl-1,3a-Ethano-3aH-Indene
[CAS# 32388-58-2]

Identification

• Name: 1,2,3,4,7,7a-Hexahydro-1,4,4,5-Tetramethyl-6-Acetyl-1,3a-Ethano-3aH-Indene
• Synonyms: Ethanone, 1-(1,2,3,4,7,7A-Hexahydro-1,4,4,5-Tetramethyl-1,3A-Ethano-3Ah-Inden-6-Yl)-; 4-Acetyl-2,2,3,7-Tetramethyltricyclo(5.2.2.0(1,6))Undec-3-Ene
• Molecular Formula: C₁₇H₂₆O
• Molecular Weight: 246.39
• CAS Registry Number: 32388-58-2
• SMILES: CC3=C(CC1C2(CCC1(CC2)C3(C)C)C)C(=O)C
• InChI: 1S/C17H26O/c1-11-13(12(2)18)10-14-16(5)6-8-17(14,9-7-16)15(11,3)4/h14H,6-10H2,1-5H3
• InChIKey: NVCKBQXBWJYISN-UHFFFAOYSA-N

Properties

• Density: 1.009g/cm³ (Cal.)
• Boiling point: 334.606°C at 760 mmHg (Cal.)
• Flash point: 139.592°C (Cal.)