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(2R*,3S*)-2-(4-CHLOROPHENYL)-3-METHYL-4-PENTENE-2-OL
SpectraBase Compound ID Db1Sf8W5lkY
InChI InChI=1S/C12H15ClO/c1-4-9(2)12(3,14)10-5-7-11(13)8-6-10/h4-9,14H,1H2,2-3H3/t9-,12?/m1/s1
InChIKey SZTTXOSBRDBNDZ-PKEIRNPWSA-N
Mol Weight 210.7 g/mol
Molecular Formula C12H15ClO
Exact Mass 210.081143 g/mol
Enantiomer InChIKey SZTTXOSBRDBNDZ-QHGLUPRGSA-N
Unknown Identification

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