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[1R-(1-ALPHA,2-BETA-(E),5-BETA)]-2-[2-(ACETYLOXY)-1-METHYLETHENYL]-5-METHYL-CYCLOPENTENYL-METHYLACETATE
SpectraBase Compound ID 6dM4idnm2H4
InChI InChI=1S/C14H22O4/c1-9-5-6-13(10(2)7-17-11(3)15)14(9)8-18-12(4)16/h7,9,13-14H,5-6,8H2,1-4H3/b10-7+/t9-,13-,14+/m0/s1
InChIKey UGSHXVXFFPLXBZ-YCIZVOMOSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol
Enantiomer InChIKey UGSHXVXFFPLXBZ-MNLZNHHZSA-N
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