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(20S*,4R*,5R*)-4-Acetoxytricyclo[4.2.1.0(2,5)]non-7-en-3-one
SpectraBase Compound ID 7KxsCq6NS9o
InChI InChI=1S/C11H12O3/c1-5(12)14-11-9-7-3-2-6(4-7)8(9)10(11)13/h2-3,6-9,11H,4H2,1H3/t6?,7?,8-,9+,11+/m0/s1
InChIKey FMYJZUHQEWTUTH-PFAOCNCBSA-N
Mol Weight 192.21 g/mol
Molecular Formula C11H12O3
Exact Mass 192.078644 g/mol
Enantiomer InChIKey FMYJZUHQEWTUTH-BEESAZHPSA-N
Unknown Identification

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