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(R)-6,8,8,11a-tetramethyl-8,9,10,11a-tetrahydro-7H-benzo[a]carbazole
SpectraBase Compound ID Ku9ojzgBw2c
InChI InChI=1S/C20H23N/c1-13-11-14-7-5-6-8-16(14)20(4)18(13)15-12-19(2,3)10-9-17(15)21-20/h5-8,11H,9-10,12H2,1-4H3/t20-/m1/s1
InChIKey KCDGWVFNLFDLKL-HXUWFJFHSA-N
Mol Weight 277.41 g/mol
Molecular Formula C20H23N
Exact Mass 277.18305 g/mol
Enantiomer InChIKey KCDGWVFNLFDLKL-FQEVSTJZSA-N
Racemate InChIKey KCDGWVFNLFDLKL-UHFFFAOYSA-N
Unknown Identification

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