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2-[(2R,6S)-6-methyl-2-oxanyl]acetic acid
SpectraBase Compound ID AVRL51JCSKl
InChI InChI=1S/C8H14O3/c1-6-3-2-4-7(11-6)5-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/t6-,7+/m0/s1
InChIKey URCFGFMSZBUDDP-NKWVEPMBSA-N
Mol Weight 158.2 g/mol
Molecular Formula C8H14O3
Exact Mass 158.094294 g/mol
Enantiomer InChIKey URCFGFMSZBUDDP-RQJHMYQMSA-N
Unknown Identification

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