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(6aR,10aR)-1-Methoxy-6,6-Dimethyl-9-Methylene-3-(2-Methyl-2-Octanyl)-6A,7,8,9,10,10A-Hexahydro-6H-Benzo[c]Chromene
[CAS# 174627-56-6]

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Identification
Name (6aR,10aR)-1-Methoxy-6,6-Dimethyl-9-Methylene-3-(2-Methyl-2-Octanyl)-6A,7,8,9,10,10A-Hexahydro-6H-Benzo[c]Chromene
Synonyms (6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6-dimethyl-9-methylene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene; (6aR,10aR)-3-(1,1-Dimethylheptyl)-6a,7,8,9,10,10a-hexahydro-1-methoxy-6,6-dimethyl-9-methylene-6H-dibenzo[b,d]pyran; L-759,656
Molecular Structure CAS#: 174627-56-6, (6aR,10aR)-1-Methoxy-6,6-Dimethyl-9-Methylene-3-(2-Methyl-2-Octanyl)-6A,7,8,9,10,10A-Hexahydro-6H-Benzo[c]Chromene
Molecular Formula C26H40O2
Molecular Weight 384.59
CAS Registry Number 174627-56-6
SMILES CCCCCCC(C)(C)C1=CC2=C([C@@H]3CC(=C)CC[C@H]3C(O2)(C)C)C(=C1)OC
InChI 1S/C26H40O2/c1-8-9-10-11-14-25(3,4)19-16-22(27-7)24-20-15-18(2)12-13-21(20)26(5,6)28-23(24)17-19/h16-17,20-21H,2,8-15H2,1,3-7H3/t20-,21-/m1/s1
InChIKey BJIIKHXAZBTGLF-NHCUHLMSSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 448.3±45.0°C at 760 mmHg (Cal.)
Flash point 134.5±28.3°C (Cal.)
Refractive index 1.523 (Cal.)
solubility Soluble to 100 mM in DMSO and to 100 mM in ethanol
Market Analysis Reports
List of Reports Available for (6aR,10aR)-1-Methoxy-6,6-Dimethyl-9-Methylene-3-(2-Methyl-2-Octanyl)-6A,7,8,9,10,10A-Hexahydro-6H-Benzo[c]Chromene
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