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3,3'-(Bicyclo[1.1.1]pentane-1,3-diyl)diprop-2-ynoic Acid
SpectraBase Compound ID AipEStQTxtq
InChI InChI=1S/C11H8O4/c12-8(13)1-3-10-5-11(6-10,7-10)4-2-9(14)15/h5-7H2,(H,12,13)(H,14,15)
InChIKey SZWULBMRXPWGOH-UHFFFAOYSA-N
Mol Weight 204.18 g/mol
Molecular Formula C11H8O4
Exact Mass 204.042259 g/mol
Unknown Identification

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