SpectraBase Spectrum ID |
7j4kGnGar56 |
Name |
(2R,4aS,8aR)-cis-1-benzyl-2-phenoxy-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]oxazaphosphinine 2-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24NO3P |
InChI |
InChI=1S/C20H24NO3P/c22-25(24-19-12-5-2-6-13-19)21(15-17-9-3-1-4-10-17)20-14-8-7-11-18(20)16-23-25/h1-6,9-10,12-13,18,20H,7-8,11,14-16H2/t18-,20-,25-/m1/s1 |
InChIKey |
PLZZSJPDUZCGFU-RQBNJVACSA-N |
Literature Reference DOI |
10.1002/rcm.2319 |
Molecular Weight |
357.390 g/mol |
SMILES |
C1C[C@]2([C@@](CC1)(N([P@@](OC2)(Oc1ccccc1)=O)Cc1ccccc1)[H])[H] |
SPLASH |
splash10-03dl-8089000000-cbc4d0b3898a9b90aca0 |
Source of Spectrum |
RCM-20-435-11a |
Synonyms |
(2R,4aS,8aR)-1-benzyl-2-phenoxyoctahydrobenzo[d][1,3,2]oxazaphosphinine 2-oxide |
Wiley ID |
1820490 |