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(1R,5S)-Methyl (E)-3-[8-Thiabicyclo[3.2.1]oct-2-en-3-yl]propenoate
SpectraBase Compound ID 2ueJwYmcoXk
InChI InChI=1S/C11H14O2S/c1-13-11(12)5-2-8-6-9-3-4-10(7-8)14-9/h2,5-6,9-10H,3-4,7H2,1H3/b5-2+/t9-,10+/m0/s1
InChIKey MXQMACZZNWGJDE-QOHYJFSASA-N
Mol Weight 210.29 g/mol
Molecular Formula C11H14O2S
Exact Mass 210.071451 g/mol
Enantiomer InChIKey MXQMACZZNWGJDE-VYXGOUPGSA-N
Unknown Identification

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