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(1R,4R,7R,11R)-8-OXO-1,3,4,7-TETRAMETHYLTRICYCLO[5.3.1.0(4,11)]UNDEC-2-ENE
SpectraBase Compound ID FZ6fXQzfohW
InChI InChI=1S/C15H22O/c1-10-9-13(2)6-5-11(16)15(4)8-7-14(10,3)12(13)15/h9,12H,5-8H2,1-4H3/t12-,13-,14+,15+/m0/s1
InChIKey DLQLSDBJZVQCLE-BYNSBNAKSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol
Enantiomer InChIKey DLQLSDBJZVQCLE-KBXIAJHMSA-N
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