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Name | (3aR,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one |
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Synonyms | 3A-(3,4-Dimethoxyphenyl)Octahydro-1-Methyl-6H-Indol-6-One |
Molecular Structure | ![]() |
Molecular Formula | C17H23NO3 |
Molecular Weight | 289.37 |
CAS Registry Number | 468-53-1 |
SMILES | [C@]12(CCN([C@@H]1CC(CC2)=O)C)C3=CC=C(C(=C3)OC)OC |
InChI | 1S/C17H23NO3/c1-18-9-8-17(7-6-13(19)11-16(17)18)12-4-5-14(20-2)15(10-12)21-3/h4-5,10,16H,6-9,11H2,1-3H3/t16-,17-/m1/s1 |
InChIKey | DAHIQPJTGIHDGO-IAGOWNOFSA-N |
Density | 1.134g/cm3 (Cal.) |
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Boiling point | 419.206°C at 760 mmHg (Cal.) |
Flash point | 207.329°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one |