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1-Propen-2-ol, 1-bicyclo[2.2.1]hept-5-en-2-yl-, acetate, [1.alpha.,2.alpha.(Z),4.alpha.]-
SpectraBase Compound ID 3DAA6D0yjRe
InChI InChI=1S/C12H16O2/c1-8(14-9(2)13)5-12-7-10-3-4-11(12)6-10/h3-5,10-12H,6-7H2,1-2H3/b8-5+/t10-,11+,12+/m1/s1
InChIKey NIGXSSYCXZHZMY-DFEWISFVSA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol
Enantiomer InChIKey NIGXSSYCXZHZMY-NMKAKRQMSA-N
Unknown Identification

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