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[(1R,3S)-2,2-Dimethyl-3-(2-methylpropenyl)cyclopropylmethyl]methylamine hydrochloride
SpectraBase Compound ID DulJP7w2vvR
InChI InChI=1S/C11H21N.ClH/c1-8(2)6-9-10(7-12-5)11(9,3)4;/h6,9-10,12H,7H2,1-5H3;1H/t9-,10+;/m0./s1
InChIKey XOYSITXZLPVJBB-BAUSSPIASA-N
Mol Weight 203.76 g/mol
Molecular Formula C11H22ClN
Exact Mass 203.144077 g/mol
Parent InChIKey ZVRXZMYZAPLAPJ-VHSXEESVSA-N
Enantiomer InChIKey XOYSITXZLPVJBB-UXQCFNEQSA-N
Unknown Identification

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