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PARA-NITRO-BENZOIC-ACID-2-(REL-(1S,4R,5R)-1,7,7-TRIMETHYL-2-OXA-3-OXO-BICYCLO-[3.2.0]-HEPT-4-YL)-ETHYLESTER
SpectraBase Compound ID 4eNtkttnrny
InChI InChI=1S/C18H21NO6/c1-17(2)10-14-13(16(21)25-18(14,17)3)8-9-24-15(20)11-4-6-12(7-5-11)19(22)23/h4-7,13-14H,8-10H2,1-3H3/t13-,14-,18+/m0/s1
InChIKey WHVCYUVRYFSDSZ-SUNYJGFJSA-N
Mol Weight 347.37 g/mol
Molecular Formula C18H21NO6
Exact Mass 347.136887 g/mol
Enantiomer InChIKey WHVCYUVRYFSDSZ-LBTNJELSSA-N
Unknown Identification

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