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T-4-(2-ACETOXYETHYL)-1,3,3-TRIMETHYLCYCLOPENTANE-R-1,C-2-DIOL
SpectraBase Compound ID 5qOk5moTOkr
InChI InChI=1S/C12H22O4/c1-8(13)16-6-5-9-7-12(4,15)10(14)11(9,2)3/h9-10,14-15H,5-7H2,1-4H3/t9-,10+,12-/m0/s1
InChIKey GEGJFXSJUHFIHP-UMNHJUIQSA-N
Mol Weight 230.3 g/mol
Molecular Formula C12H22O4
Exact Mass 230.151809 g/mol
Enantiomer InChIKey GEGJFXSJUHFIHP-JFGNBEQYSA-N
Unknown Identification

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