SpectraBase Spectrum ID |
5CKTO2fX10H |
Name |
(2R,4aS,8aS)-trans-N,N-bis(2-chloroethyl)-2-oxo-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]oxazaphosphinin-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H21Cl2N2O2P |
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-LIBAHTEVSA-N |
Literature Reference DOI |
10.1002/rcm.2319 |
Molecular Weight |
315.181 g/mol |
SMILES |
N1[P@@](OC[C@@]2([C@@]1(CCCC2)[H])[H])(N(CCCl)CCCl)=O |
SPLASH |
splash10-014i-4290000000-dbe7086a1521518a8bcc |
Source of Spectrum |
RCM-20-435-14 |
Synonyms |
(2R,4aS,8aS)-2-(bis(2-chloroethyl)amino)octahydrobenzo[d][1,3,2]oxazaphosphinine 2-oxide |
Wiley ID |
1820496 |