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3a,8-Methano-3aH-cyclopentacycloocten-10-one, 1,2,3,6,7,8,9,9a-octahydro-1-methyl-6-(phenylsulfonyl)-, (1.alpha.,3a.beta.,6.alpha.,8.beta.,9a.alpha.)-(.+-.)-
SpectraBase Compound ID Llqjak3UF6R
InChI InChI=1S/C19H22O3S/c1-13-7-9-19-10-8-16(11-14(18(19)20)12-17(13)19)23(21,22)15-5-3-2-4-6-15/h2-6,8,10,13-14,16-17H,7,9,11-12H2,1H3/t13-,14+,16-,17-,19-/m0/s1
InChIKey XURJIEQPSWTJBF-CMASPNFDSA-N
Mol Weight 330.44 g/mol
Molecular Formula C19H22O3S
Exact Mass 330.128966 g/mol
Enantiomer InChIKey XURJIEQPSWTJBF-UGEIDEBPSA-N
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