SpectraBase Spectrum ID |
10G6bh5jn6 |
Name |
(2S,4aS,8aR)-cis-2-phenyl-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 |
C13H18NO2P |
InChI |
InChI=1S/C13H18NO2P/c15-17(12-7-2-1-3-8-12)14-13-9-5-4-6-11(13)10-16-17/h1-3,7-8,11,13H,4-6,9-10H2,(H,14,15)/t11-,13-,17+/m1/s1 |
InChIKey |
MUSKYBCHMKBRDH-NDGTYSDOSA-N |
Literature Reference DOI |
10.1002/rcm.2319 |
Molecular Weight |
251.266 g/mol |
SMILES |
N1[C@@]2(CCCC[C@@]2(CO[P@]1(c1ccccc1)=O)[H])[H] |
SPLASH |
splash10-0pb9-4490000000-56a4032f7241a8261e13 |
Source of Spectrum |
RCM-20-435-1b |
Synonyms |
(2S,4aS,8aR)-2-phenyloctahydrobenzo[d][1,3,2]oxazaphosphinine 2-oxide |
Wiley ID |
1820497 |