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(4R,5E,9S,11aS)-4,9-Dihydroxy-6-Methyl-3,10-Bis(Methylene)-3A,4,7,8,9,10,11,11A-Octahydrocyclodeca[b]Furan-2(3H)-One
[CAS# 60362-95-0]

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Identification
Name (4R,5E,9S,11aS)-4,9-Dihydroxy-6-Methyl-3,10-Bis(Methylene)-3A,4,7,8,9,10,11,11A-Octahydrocyclodeca[b]Furan-2(3H)-One
Synonyms 1,6-Dihydroxy-4,10(14),11(13)-germacratrien-12,8-olide; (4R,5E,9S,11aS)-4,9-Dihydroxy-6-methyl-3,10-dimethylen-3a,4,7,8,9,10,11,11a-octahydrocyclodeca[b]furan-2(3H)-on; (4R,5E,9S,11aS)-4,9-Dihydroxy-6-méthyl-3,10-diméthylène-3a,4,7,8,9,10,11,11a-octahydrocyclodéca[b]furan-2(3H)-one
Molecular Structure CAS#: 60362-95-0, (4R,5E,9S,11aS)-4,9-Dihydroxy-6-Methyl-3,10-Bis(Methylene)-3A,4,7,8,9,10,11,11A-Octahydrocyclodeca[b]Furan-2(3H)-One
Molecular Formula C15H20O4
Molecular Weight 264.32
CAS Registry Number 60362-95-0
SMILES C/C/1=C\[C@H](C2[C@H](CC(=C)[C@H](CC1)O)OC(=O)C2=C)O
InChI 1S/C15H20O4/c1-8-4-5-11(16)9(2)7-13-14(12(17)6-8)10(3)15(18)19-13/h6,11-14,16-17H,2-5,7H2,1H3/b8-6+/t11-,12+,13-,14?/m0/s1
InChIKey KNEQPJSDSYNUHP-FPTOJPCGSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 490.5±45.0°C at 760 mmHg (Cal.)
Flash point 184.5±22.2°C (Cal.)
Market Analysis Reports
List of Reports Available for (4R,5E,9S,11aS)-4,9-Dihydroxy-6-Methyl-3,10-Bis(Methylene)-3A,4,7,8,9,10,11,11A-Octahydrocyclodeca[b]Furan-2(3H)-One
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