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[(1R,5S,6R,7R,8S)-6-(3,4-Dimethoxyphenyl)-1-Methoxy-7-Methyl-4-Oxo-3-Prop-2-Enyl-8-Bicyclo[3.2.1]Oct-2-Enyl] Acetate
[CAS# 149438-61-9]

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CAS#: 149438-61-9
Product: [(1R,5S,6R,7R,8S)-6-(3,4-Dimethoxyphenyl)-1-Methoxy-7-Methyl-4-Oxo-3-Prop-2-Enyl-8-Bicyclo[3.2.1]Oct-2-Enyl] Acetate
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Identification
Name [(1R,5S,6R,7R,8S)-6-(3,4-Dimethoxyphenyl)-1-Methoxy-7-Methyl-4-Oxo-3-Prop-2-Enyl-8-Bicyclo[3.2.1]Oct-2-Enyl] Acetate
Synonyms [(1R,5S,6R,7R,8S)-3-Allyl-6-(3,4-Dimethoxyphenyl)-1-Methoxy-7-Methyl-4-Oxo-8-Bicyclo[3.2.1]Oct-2-Enyl] Acetate; Acetic Acid [(1R,5S,6R,7R,8S)-3-Allyl-6-(3,4-Dimethoxyphenyl)-1-Methoxy-7-Methyl-4-Oxo-8-Bicyclo[3.2.1]Oct-2-Enyl] Ester; Acetic Acid [(1R,5S,6R,7R,8S)-3-Allyl-6-(3,4-Dimethoxyphenyl)-4-Keto-1-Methoxy-7-Methyl-8-Bicyclo[3.2.1]Oct-2-Enyl] Ester
Molecular Structure CAS#: 149438-61-9, [(1R,5S,6R,7R,8S)-6-(3,4-Dimethoxyphenyl)-1-Methoxy-7-Methyl-4-Oxo-3-Prop-2-Enyl-8-Bicyclo[3.2.1]Oct-2-Enyl] Acetate
Molecular Formula C23H28O6
Molecular Weight 400.47
CAS Registry Number 149438-61-9
SMILES [C@@H]13[C@H](OC(=O)C)[C@@](OC)([C@@H]([C@H]1C2=CC=C(OC)C(=C2)OC)C)C=C(C3=O)CC=C
InChI 1S/C23H28O6/c1-7-8-16-12-23(28-6)13(2)19(20(21(16)25)22(23)29-14(3)24)15-9-10-17(26-4)18(11-15)27-5/h7,9-13,19-20,22H,1,8H2,2-6H3/t13-,19+,20-,22+,23+/m1/s1
InChIKey TVDQUJSTRADHSU-WWDCKHPPSA-N
Properties
Density 1.182g/cm3 (Cal.)
Boiling point 505.186°C at 760 mmHg (Cal.)
Flash point 217.609°C (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,5S,6R,7R,8S)-6-(3,4-Dimethoxyphenyl)-1-Methoxy-7-Methyl-4-Oxo-3-Prop-2-Enyl-8-Bicyclo[3.2.1]Oct-2-Enyl] Acetate
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