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Ethyl 2-{(S)-2-[(3R,3aR,7S,7aR)-Octahydro-7-hydroxy-3a-methyl-1H-inden-3-yl]propyl}-2H-tetrazole-5-carboxylate
SpectraBase Compound ID LNIRQt40DB
InChI InChI=1S/C17H28N4O3/c1-4-24-16(23)15-18-20-21(19-15)10-11(2)12-7-8-13-14(22)6-5-9-17(12,13)3/h11-14,22H,4-10H2,1-3H3/t11-,12-,13+,14+,17-/m1/s1
InChIKey VUMBYPAYWYBKNZ-NLIDSEJHSA-N
Mol Weight 336.44 g/mol
Molecular Formula C17H28N4O3
Exact Mass 336.216141 g/mol
Enantiomer InChIKey VUMBYPAYWYBKNZ-REVBEMBVSA-N
Unknown Identification

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