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(2S,3S,4Z)-3-Methyl-4-[(1R,2R,6R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ylidene]butan-2-ol
SpectraBase Compound ID L8sdf4SBweJ
InChI InChI=1S/C15H22O/c1-9(10(2)16)6-11-7-12-8-15(11)14-5-3-4-13(12)14/h3,5-6,9-10,12-16H,4,7-8H2,1-2H3/b11-6-/t9-,10-,12-,13+,14-,15-/m0/s1
InChIKey CFYWBOZLQRYGSN-FPXYUNHRSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol
Enantiomer InChIKey CFYWBOZLQRYGSN-YIVJKHIPSA-N
Unknown Identification

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