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No Name
SpectraBase Compound ID J33RD5i9akT
InChI InChI=1S/C15H20O2/c1-10(2)13-8-7-11(3)5-4-6-12-9-14(13)17-15(12)16/h5,9,13-14H,1,4,6-8H2,2-3H3/b11-5-/t13-,14+/m0/s1
InChIKey FGWWKPRDQNGBKN-HSUQRAOQSA-N
Mol Weight 232.32 g/mol
Molecular Formula C15H20O2
Exact Mass 232.14633 g/mol
Enantiomer InChIKey FGWWKPRDQNGBKN-QEUAEHOYSA-N
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Solvent Chloroform

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