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(1aR,2R,7aS)-3,4,4a,5,9,9aalpha-Hexahydro-4abeta-Hydroxy-2alpha,5alpha,9,9-Tetramethyl-8H-Oxireno[1,7a]Indeno[3a,4-b]Furan-6(2H)-One
[CAS# 66389-08-0]

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CAS#: 66389-08-0
Product: (1aR,2R,7aS)-3,4,4a,5,9,9aalpha-Hexahydro-4abeta-Hydroxy-2alpha,5alpha,9,9-Tetramethyl-8H-Oxireno[1,7a]Indeno[3a,4-b]Furan-6(2H)-One
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Identification
Name (1aR,2R,7aS)-3,4,4a,5,9,9aalpha-Hexahydro-4abeta-Hydroxy-2alpha,5alpha,9,9-Tetramethyl-8H-Oxireno[1,7a]Indeno[3a,4-b]Furan-6(2H)-One
Synonyms 8H-Oxireno[1,7A]Indeno[3A,4-B]Furan-6(2H)-One, Hexahydro-4A-Hydroxy-2,5,9,9-Tetramethyl-, [2R-(1Ar*,2.Alpha.,4A.Beta.,5.Alpha.,7As*,9A.Alpha.)]-; Alliacolide 1; Alliacolide
Molecular Structure CAS#: 66389-08-0, (1aR,2R,7aS)-3,4,4a,5,9,9aalpha-Hexahydro-4abeta-Hydroxy-2alpha,5alpha,9,9-Tetramethyl-8H-Oxireno[1,7a]Indeno[3a,4-b]Furan-6(2H)-One
Molecular Formula C15H22O4
Molecular Weight 266.34
CAS Registry Number 66389-08-0
SMILES CC4C3(C1(C2(C(C(C)(C)C1)O2)C(CC3)C)OC4=O)O
InChI 1S/C15H22O4/c1-8-5-6-13(17)9(2)10(16)18-14(13)7-12(3,4)11-15(8,14)19-11/h8-9,11,17H,5-7H2,1-4H3
InChIKey LLRILYDNXOIONB-UHFFFAOYSA-N
Properties
Density 1.261g/cm3 (Cal.)
Boiling point 434.109°C at 760 mmHg (Cal.)
Flash point 162.602°C (Cal.)
Market Analysis Reports
List of Reports Available for (1aR,2R,7aS)-3,4,4a,5,9,9aalpha-Hexahydro-4abeta-Hydroxy-2alpha,5alpha,9,9-Tetramethyl-8H-Oxireno[1,7a]Indeno[3a,4-b]Furan-6(2H)-One
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