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Ethyl (1aRS)-3-(t-butyl)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate
SpectraBase Compound ID DvcM2rLlhoj
InChI InChI=1S/C17H22O2/c1-5-19-16(18)15-13-8-10-6-7-11(17(2,3)4)9-12(10)14(13)15/h6-7,9,13-15H,5,8H2,1-4H3/t13-,14+,15?/m0/s1
InChIKey GFLCVLFLXRURSF-SNTRVMSOSA-N
Mol Weight 258.36 g/mol
Molecular Formula C17H22O2
Exact Mass 258.16198 g/mol
Enantiomer InChIKey GFLCVLFLXRURSF-GNXJLENFSA-N
Unknown Identification

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