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(cis-3-methyl-6-[(E)-4-methylpent-2-en-2-yl]-5,6-dihydro-2H-pyran-2-yl)acetic acid
SpectraBase Compound ID 5sY4OBhGITY
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-XBJLJFKASA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey HONDDYJJXVQIBH-PGJRDNSLSA-N
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