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(2S,4aS,8aR)-cis-N,N-bis(2-chloroethyl)-2-oxo-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]oxazaphosphinin-2-amine
SpectraBase Compound ID 9FCmWgoX3hD
InChI InChI=1S/C11H21Cl2N2O2P/c12-5-7-15(8-6-13)18(16)14-11-4-2-1-3-10(11)9-17-18/h10-11H,1-9H2,(H,14,16)/t10-,11-,18+/m1/s1
InChIKey GHBQUJUURLHLFQ-YRUZYCQGSA-N
Mol Weight 315.18 g/mol
Molecular Formula C11H21Cl2N2O2P
Exact Mass 314.07177 g/mol
Enantiomer InChIKey GHBQUJUURLHLFQ-LDLUMPKVSA-N
Unknown Identification

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