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11(R)-[(2-methoxyethoxy)methoxy]-(1H.alpha.,6H.alpha.)-bicyclo[4.4.1]undeca-2,4,8-trien-7-ol
SpectraBase Compound ID G1SS8eGi7xq
InChI InChI=1S/C15H22O4/c1-17-9-10-18-11-19-15-12-5-2-3-7-13(15)14(16)8-4-6-12/h2-5,7-8,12-16H,6,9-11H2,1H3/t12-,13+,14?,15?/m0/s1
InChIKey ZCVQOFRRCWJXKA-ZUJMUWTESA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol
Enantiomer InChIKey ZCVQOFRRCWJXKA-DNDYEEKYSA-N
Unknown Identification

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