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Methyl (2R,3S)-rel-1,2,3,4,5,6,7,8-Octahydro-6,6-dimethyl-8-oxo-3-(2-thienyl)-2-naphthalenecarboxylate
SpectraBase Compound ID GISf04vmeEO
InChI InChI=1S/C18H22O3S/c1-18(2)9-11-7-13(16-5-4-6-22-16)14(17(20)21-3)8-12(11)15(19)10-18/h4-6,13-14H,7-10H2,1-3H3/t13-,14+/m0/s1
InChIKey YAZQECYFJIXMQA-UONOGXRCSA-N
Mol Weight 318.43 g/mol
Molecular Formula C18H22O3S
Exact Mass 318.128966 g/mol
Enantiomer InChIKey YAZQECYFJIXMQA-KGLIPLIRSA-N
Unknown Identification

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