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(S)-5-Methoxy-4-[2-((1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-naphthalen-1-yl)-ethyl]-5H-furan-2-one
SpectraBase Compound ID KA2ZM1NQkMW
InChI InChI=1S/C21H32O3/c1-14-7-6-8-17-20(14,3)11-9-15(2)21(17,4)12-10-16-13-18(22)24-19(16)23-5/h7,13,15,17,19H,6,8-12H2,1-5H3/t15-,17+,19+,20+,21+/m1/s1
InChIKey AOLDOTFMZGDKTF-ONKRVSLGSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol
Enantiomer InChIKey AOLDOTFMZGDKTF-NQMYEVRTSA-N
Unknown Identification

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