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(1S)-8-(3'-Propenyl)-8-chlorobicyclo[4.2.0]octan-7-one
SpectraBase Compound ID Ho369Xo9HQz
InChI InChI=1S/C11H15ClO/c1-2-7-11(12)9-6-4-3-5-8(9)10(11)13/h2,8-9H,1,3-7H2/t8?,9?,11-/m0/s1
InChIKey ITBPEVIREJSXCK-AMUVOQDHSA-N
Mol Weight 198.69 g/mol
Molecular Formula C11H15ClO
Exact Mass 198.081143 g/mol
Enantiomer InChIKey ITBPEVIREJSXCK-NWGYLPEXSA-N
Unknown Identification

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