| SpectraBase Spectrum ID |
H4JMTB1vmyi |
| Name |
(2R,4aS,8aS)-trans-1-methyl-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 |
C14H20NO3P |
| InChI |
InChI=1S/C14H20NO3P/c1-15-14-10-6-5-7-12(14)11-17-19(15,16)18-13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11H2,1H3/t12-,14+,19-/m1/s1 |
| InChIKey |
CQEMRUNHYDVZGG-SPKLELGKSA-N |
| Literature Reference DOI |
10.1002/rcm.2319 |
| Molecular Weight |
281.292 g/mol |
| SMILES |
C1C[C@]2([C@](CC1)(N([P@@](OC2)(Oc1ccccc1)=O)C)[H])[H] |
| SPLASH |
splash10-000i-1190000000-f1ed98dfb4fbf8e405dd |
| Source of Spectrum |
RCM-20-435-10a |
| Synonyms |
(2R,4aS,8aS)-1-methyl-2-phenoxyoctahydrobenzo[d][1,3,2]oxazaphosphinine 2-oxide |
| Wiley ID |
1820488 |
![(2R,4aS,8aS)-trans-1-methyl-2-phenoxy-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]oxazaphosphinine 2-oxide](/api/spectrum/H4JMTB1vmyi/structure.png?h=300&w=458 "(2R,4aS,8aS)-trans-1-methyl-2-phenoxy-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]oxazaphosphinine 2-oxide")
