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2,3-O-ISOPROPYLIDENE-4-O-METHYL-VALIDATOL
SpectraBase Compound ID LZrj0WfPhyQ
InChI InChI=1S/C11H20O4/c1-11(2)14-9-7(6-12)4-5-8(13-3)10(9)15-11/h7-10,12H,4-6H2,1-3H3/t7-,8-,9+,10+/m0/s1
InChIKey DGFSNXYAOSPUPE-AXTSPUMRSA-N
Mol Weight 216.28 g/mol
Molecular Formula C11H20O4
Exact Mass 216.136159 g/mol
Enantiomer InChIKey DGFSNXYAOSPUPE-IMSYWVGJSA-N
Unknown Identification

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