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2-(acetoxy)methyl]-anisotomenol
SpectraBase Compound ID ItJFchHg8IG
InChI InChI=1S/C22H36O2/c1-16(2)10-8-13-21(6)19(15-24-17(3)23)14-18-11-9-12-20(4,5)22(18,21)7/h10-11,19H,8-9,12-15H2,1-7H3/t19-,21-,22-/m1/s1
InChIKey CYIWVXUXNCSJQR-CEMLEFRQSA-N
Mol Weight 332.5 g/mol
Molecular Formula C22H36O2
Exact Mass 332.27153 g/mol
Enantiomer InChIKey CYIWVXUXNCSJQR-BVSLBCMMSA-N
Unknown Identification

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