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[(cis)-5-Methyl-2-[(Z)-4'-methylpent-2'-en-2'-yl]-3,6-dihydro-2H-pyran-6-yl]acetic acid
SpectraBase Compound ID 7DHZqppCVBx
InChI InChI=1S/C14H22O3/c1-9(2)7-11(4)12-6-5-10(3)13(17-12)8-14(15)16/h5,7,9,12-13H,6,8H2,1-4H3,(H,15,16)/b11-7-/t12-,13-/m0/s1
InChIKey HONDDYJJXVQIBH-LVRHIEOCSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey HONDDYJJXVQIBH-CUOXCHRPSA-N
Unknown Identification

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