(2R,3'S)-5'alpha-[(E)-5-(3-Furyl)-2-Methyl-1-Pentenyl]-1',2',3',3'aalpha,5',7'abeta-Hexahydro-3-Hydroxy-3'alpha,4,7'-Trimethylspiro[Furan-2(5H),4'-[4H]Inden]-5-One
[CAS# 63555-48-6]

Identification

• Name: (2R,3'S)-5'alpha-[(E)-5-(3-Furyl)-2-Methyl-1-Pentenyl]-1',2',3',3'aalpha,5',7'abeta-Hexahydro-3-Hydroxy-3'alpha,4,7'-Trimethylspiro[Furan-2(5H),4'-[4H]Inden]-5-One
• Synonyms: (3S,3Ar)-5-(5-Furan-3-Yl-2-Methylpent-1-Enyl)-5'-Hydroxy-3,4',7-Trimethylspiro[1,2,3,3A,5,7A-Hexahydroindene-4,2'-Furan]-3'-One; (3S,3Ar)-5-[(E)-5-(3-Furyl)-2-Methyl-Pent-1-Enyl]-5'-Hydroxy-3,4',7-Trimethyl-Spiro[1,2,3,3A,5,7A-Hexahydroindene-4,2'-Furan]-3'-One; (3S,3Ar)-5-[5-(3-Furyl)-2-Methyl-Pent-1-Enyl]-5'-Hydroxy-3,4',7-Trimethyl-Spiro[1,2,3,3A,5,7A-Hexahydroindene-4,2'-Furan]-3'-One
• Molecular Formula: C₂₅H₃₂O₄
• Molecular Weight: 396.53
• CAS Registry Number: 63555-48-6
• SMILES: [C@H]12C(CC[C@@H]1C)C(=CC(C23OC(=C(C3=O)C)O)\C=C(\CCCC4=COC=C4)C)C
• InChI: 1S/C25H32O4/c1-15(6-5-7-19-10-11-28-14-19)12-20-13-17(3)21-9-8-16(2)22(21)25(20)23(26)18(4)24(27)29-25/h10-14,16,20-22,27H,5-9H2,1-4H3/b15-12+/t16-,20?,21?,22+,25?/m0/s1
• InChIKey: JDFBYLNNSHFGOV-YPIMFPMWSA-N

Properties

• Density: 1.162g/cm³ (Cal.)
• Boiling point: 518.079°C at 760 mmHg (Cal.)
• Flash point: 267.125°C (Cal.)