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(1R,10S,11S)-6beta,10-dihydroxy-11-methyl-7-methylenebicyclo[9.1.0]dodec-2(E)-ene-3-carbaldehyde
SpectraBase Compound ID 5rEThcfgMHP
InChI InChI=1S/C15H22O3/c1-10-3-6-14(18)15(2)8-12(15)7-11(9-16)4-5-13(10)17/h7,9,12-14,17-18H,1,3-6,8H2,2H3/b11-7+/t12-,13-,14-,15-/m0/s1
InChIKey JDDFNMSPSVJNJQ-JEVPCRQTSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol
Enantiomer InChIKey JDDFNMSPSVJNJQ-JGHFDCONSA-N
Unknown Identification

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