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OTVKXHPTXHNHSK-FYCRXMNZSA-M
SpectraBase Compound ID Cp8d7t48RA
InChI InChI=1S/C15H21ClNO2.HI/c1-17-5-4-10-6-13(18-2)14(19-3)7-12(10)15(17)11(8-16)9-17;/h6-7,11,15H,4-5,8-9H2,1-3H3;1H/q+1;/p-1/t11-,15+,17+;/m0./s1
InChIKey OTVKXHPTXHNHSK-FYCRXMNZSA-M
Mol Weight 409.7 g/mol
Molecular Formula C15H21ClINO2
Exact Mass 409.030552 g/mol
Parent InChIKey YYCWFMVMJHXYRM-UXEPBGEESA-M
Enantiomer InChIKey OTVKXHPTXHNHSK-HCVMXOIGSA-M
Unknown Identification

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