SpectraBase Spectrum ID |
eg1CYGpmVU |
Name |
trans-2-phenyl-1,4,4a,5,6,7-hexahydropyrrolo[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15N2O2P |
InChI |
InChI=1S/C11H15N2O2P/c14-16(11-6-2-1-3-7-11)12-13-8-4-5-10(13)9-15-16/h1-3,6-7,10H,4-5,8-9H2,(H,12,14)/t10-,16-/m1/s1 |
InChIKey |
WYXDBVACTBFEDS-QLJPJBMISA-N |
Literature Reference DOI |
10.1002/rcm.2771 |
Molecular Weight |
238.227 g/mol |
SMILES |
N1N2[C@@](CO[P@@]1(c1ccccc1)=O)(CCC2)[H] |
SPLASH |
splash10-0016-9430000000-e2d8fdbd82383db2c9be |
Source of Spectrum |
RCM-20-3597-1a |
Synonyms |
(2R,4aR)-2-phenylhexahydropyrrolo[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide |
Wiley ID |
1820458 |