(4R)-4,4a,6,7,7a,8-Hexahydro-4beta,4abeta,7beta,7abeta-Tetramethyl-5H-Indeno[5,6-b]Furan-5-One
[CAS# 22489-40-3]

Identification

• Name: (4R)-4,4a,6,7,7a,8-Hexahydro-4beta,4abeta,7beta,7abeta-Tetramethyl-5H-Indeno[5,6-b]Furan-5-One
• Synonyms: (4R,4As,7R,7As)-4,4A,7,7A-Tetramethyl-4,6,7,8-Tetrahydrocyclopenta[F]Benzofuran-5-One; C09710; Pinguisone
• Molecular Formula: C₁₅H₂₀O₂
• Molecular Weight: 232.32
• CAS Registry Number: 22489-40-3
• SMILES: [C@]13([C@@](CC2=C([C@H]1C)C=CO2)([C@H](C)CC3=O)C)C
• InChI: 1S/C15H20O2/c1-9-7-13(16)15(4)10(2)11-5-6-17-12(11)8-14(9,15)3/h5-6,9-10H,7-8H2,1-4H3/t9-,10-,14+,15-/m1/s1
• InChIKey: LJFIDWTVIFBAAF-ZMRCNFHJSA-N

Properties

• Density: 1.06g/cm³ (Cal.)
• Boiling point: 313.506°C at 760 mmHg (Cal.)
• Flash point: 144.303°C (Cal.)