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{(3R)-(E)-3-Methyl-4-[tricyclo[5.2.1.0(2,6)]dec-4-en-8-ylidene]butan-2-ol}
SpectraBase Compound ID AfSIccRghgR
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?/m1/s1
InChIKey CFYWBOZLQRYGSN-JZQMNYEUSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol
Enantiomer InChIKey CFYWBOZLQRYGSN-ISYUBGEISA-N
Unknown Identification

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