4-[2-[(1R)-8aalpha-Acetoxymethyl-3,4,4abeta,5,6,7,8,8alpha-Octahydro-8alpha-Hydroxy-5alpha,6alpha-Dimethylspiro[Naphthalene-1(2H),2'-Oxiran]-5-Yl]Ethyl]Furan-2(5H)-One
[CAS# 62640-06-6]

Identification

• Name: 4-[2-[(1R)-8aalpha-Acetoxymethyl-3,4,4abeta,5,6,7,8,8alpha-Octahydro-8alpha-Hydroxy-5alpha,6alpha-Dimethylspiro[Naphthalene-1(2H),2'-Oxiran]-5-Yl]Ethyl]Furan-2(5H)-One
• Synonyms: [(1S,2R,4S,4Ar,5R,8Ar)-4-Hydroxy-1,2-Dimethyl-1-[2-(5-Oxo-2H-Furan-3-Yl)Ethyl]Spiro[Decalin-5,2'-Oxirane]-4A-Yl]Methyl Acetate; Acetic Acid [(1S,2R,4S,4Ar,5R,8Ar)-4-Hydroxy-1,2-Dimethyl-1-[2-(5-Oxo-2H-Furan-3-Yl)Ethyl]-4A-Spiro[Decalin-5,2'-Oxirane]Yl]Methyl Ester; Acetic Acid [(1S,2R,4S,4Ar,5R,8Ar)-4-Hydroxy-1-[2-(5-Keto-2H-Furan-3-Yl)Ethyl]-1,2-Dimethyl-Spiro[Decalin-5,2'-Oxirane]-4A-Yl]Methyl Ester
• Molecular Formula: C₂₂H₃₂O₆
• Molecular Weight: 392.49
• CAS Registry Number: 62640-06-6
• SMILES: [C@@]24([C@]1(OC1)CCC[C@@H]2[C@](CCC3=CC(=O)OC3)(C)[C@@H](C[C@@H]4O)C)COC(=O)C
• InChI: 1S/C22H32O6/c1-14-9-18(24)22(13-27-15(2)23)17(5-4-7-21(22)12-28-21)20(14,3)8-6-16-10-19(25)26-11-16/h10,14,17-18,24H,4-9,11-13H2,1-3H3/t14-,17-,18+,20+,21+,22+/m1/s1
• InChIKey: QDGFAVMJPYRERF-FYHNCAPNSA-N

Properties

• Density: 1.225g/cm³ (Cal.)
• Boiling point: 553.201°C at 760 mmHg (Cal.)
• Flash point: 188.85°C (Cal.)