SpectraBase Spectrum ID |
HzeURkZZGC3 |
Name |
(2R,4aS,8aR)-cis-2-phenoxy-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]oxazaphosphinine 2-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18NO3P |
InChI |
InChI=1S/C13H18NO3P/c15-18(17-12-7-2-1-3-8-12)14-13-9-5-4-6-11(13)10-16-18/h1-3,7-8,11,13H,4-6,9-10H2,(H,14,15)/t11-,13-,18-/m1/s1 |
InChIKey |
GFKIVILWTNGUIQ-AEDCBLDQSA-N |
Literature Reference DOI |
10.1002/rcm.2319 |
Molecular Weight |
267.265 g/mol |
SMILES |
N1[C@@]2(CCCC[C@@]2(CO[P@]1(Oc1ccccc1)=O)[H])[H] |
SPLASH |
splash10-00xr-3290000000-9d6772fc26cdb85fc70a |
Source of Spectrum |
RCM-20-435-7a |
Synonyms |
(2R,4aS,8aR)-2-phenoxyoctahydrobenzo[d][1,3,2]oxazaphosphinine 2-oxide |
Wiley ID |
1820507 |