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(3S,3aR,6aS)-3-propyl-3,3a,4,6a-tetrahydrocyclopenta[d]oxathiole
SpectraBase Compound ID 8tebGBrpRBd
InChI InChI=1S/C9H14OS/c1-2-4-9-7-5-3-6-8(7)10-11-9/h3,6-9H,2,4-5H2,1H3/t7-,8+,9+/m1/s1
InChIKey KCTODDUNQXXUGD-VGMNWLOBSA-N
Mol Weight 170.27 g/mol
Molecular Formula C9H14OS
Exact Mass 170.076536 g/mol
Enantiomer InChIKey KCTODDUNQXXUGD-DJLDLDEBSA-N
Unknown Identification

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