SpectraBase Spectrum ID |
7TQ98sQgKDM |
Name |
(2R,4aS,8aR)-cis-1-methyl-2-phenyl-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 |
C14H20NO2P |
InChI |
InChI=1S/C14H20NO2P/c1-15-14-10-6-5-7-12(14)11-17-18(15,16)13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11H2,1H3/t12-,14-,18-/m1/s1 |
InChIKey |
HRBBPGASJLCSQW-RVZJWNSFSA-N |
Literature Reference DOI |
10.1002/rcm.2319 |
Molecular Weight |
265.293 g/mol |
SMILES |
C1C[C@]2([C@@](CC1)(N([P@](OC2)(c1ccccc1)=O)C)[H])[H] |
SPLASH |
splash10-00xr-2090000000-15afcae284c234d5bbef |
Source of Spectrum |
RCM-20-435-3a |
Synonyms |
(2R,4aS,8aR)-1-methyl-2-phenyloctahydrobenzo[d][1,3,2]oxazaphosphinine 2-oxide |
Wiley ID |
1820500 |