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(S)-[2.alpha.(R)*,5.alpha.]-5-Ethenyltetrahydro-.alpha.,5-dimethyl-2-furanacetic acid
SpectraBase Compound ID 3bMLgG0CaNQ
InChI InChI=1S/C10H16O3/c1-4-10(3)6-5-8(13-10)7(2)9(11)12/h4,7-8H,1,5-6H2,2-3H3,(H,11,12)/t7-,8+,10-/m0/s1
InChIKey SEGYPOKUPWNPPY-XKSSXDPKSA-N
Mol Weight 184.23 g/mol
Molecular Formula C10H16O3
Exact Mass 184.109944 g/mol
Enantiomer InChIKey SEGYPOKUPWNPPY-KHQFGBGNSA-N
Unknown Identification

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