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6''-Acetoxy-3',4',4''a,5'',6'',7'',8'',8''a-Octahydro-2'',5'',5'',8''a-Tetramethyldispiro[Furan-3(2H),2'(5'H)-Furan-5',1''(2''H)-Naphthalen]-3''(4''H)-One
[CAS# 71641-11-7]

Suppliers
CAS#: 71641-11-7
Product: 6''-Acetoxy-3',4',4''a,5'',6'',7'',8'',8''a-Octahydro-2'',5'',5'',8''a-Tetramethyldispiro[Furan-3(2H),2'(5'H)-Furan-5',1''(2''H)-Naphthalen]-3''(4''H)-One
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Identification
Name 6''-Acetoxy-3',4',4''a,5'',6'',7'',8'',8''a-Octahydro-2'',5'',5'',8''a-Tetramethyldispiro[Furan-3(2H),2'(5'H)-Furan-5',1''(2''H)-Naphthalen]-3''(4''H)-One
Synonyms Nsc291850
Molecular Structure CAS#: 71641-11-7, 6''-Acetoxy-3',4',4''a,5'',6'',7'',8'',8''a-Octahydro-2'',5'',5'',8''a-Tetramethyldispiro[Furan-3(2H),2'(5'H)-Furan-5',1''(2''H)-Naphthalen]-3''(4''H)-One
Molecular Formula C22H32O5
Molecular Weight 376.49
CAS Registry Number 71641-11-7
SMILES CC12C4(C(C(CC1C(C)(C)C(CC2)OC(=O)C)=O)C)OC3(C=COC3)CC4
InChI 1S/C22H32O5/c1-14-16(24)12-17-19(3,4)18(26-15(2)23)6-7-20(17,5)22(14)9-8-21(27-22)10-11-25-13-21/h10-11,14,17-18H,6-9,12-13H2,1-5H3
InChIKey RWQAIOGLVLEWEL-UHFFFAOYSA-N
Properties
Density 1.163g/cm3 (Cal.)
Boiling point 482.674°C at 760 mmHg (Cal.)
Flash point 238.652°C (Cal.)
Market Analysis Reports
List of Reports Available for 6''-Acetoxy-3',4',4''a,5'',6'',7'',8'',8''a-Octahydro-2'',5'',5'',8''a-Tetramethyldispiro[Furan-3(2H),2'(5'H)-Furan-5',1''(2''H)-Naphthalen]-3''(4''H)-One
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