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(R)-2-CHLORO-1-(3,4-DICHLOROPHENYL)-ETHAN-1-OL
SpectraBase Compound ID Jrpv4uyozkV
InChI InChI=1S/C8H7Cl3O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,12H,4H2/t8-/m1/s1
InChIKey LKALNWLBXMXTJS-MRVPVSSYSA-N
Mol Weight 225.5 g/mol
Molecular Formula C8H7Cl3O
Exact Mass 223.956248 g/mol
Enantiomer InChIKey LKALNWLBXMXTJS-QMMMGPOBSA-N
Racemate InChIKey LKALNWLBXMXTJS-UHFFFAOYSA-N
Unknown Identification

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