SpectraBase Spectrum ID |
BRqR0tHLmzh |
Name |
cis-2-phenoxy-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 |
C11H15N2O3P |
InChI |
InChI=1S/C11H15N2O3P/c14-17(16-11-6-2-1-3-7-11)12-13-8-4-5-10(13)9-15-17/h1-3,6-7,10H,4-5,8-9H2,(H,12,14)/t10-,17-/m1/s1 |
InChIKey |
RNYYBXDAYZQWQI-BMLIUANNSA-N |
Literature Reference DOI |
10.1002/rcm.2771 |
Molecular Weight |
254.226 g/mol |
SMILES |
N1N2[C@@](CO[P@@]1(=O)Oc1ccccc1)(CCC2)[H] |
SPLASH |
splash10-0w30-9540000000-caf3f4171fef921de9dc |
Source of Spectrum |
RCM-20-3597-2a |
Synonyms |
(2R,4aR)-2-phenoxyhexahydropyrrolo[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide |
Wiley ID |
1820460 |