SpectraBase Spectrum ID |
J49HACrc9j2 |
Name |
(S,R)-4-Chloro-2-ethoxy-5-ethyl-2,5-dihydro-3-pheny-1,2-oxaphosphole 2-Oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16ClO3P |
InChI |
InChI=1S/C13H16ClO3P/c1-3-11-12(14)13(10-8-6-5-7-9-10)18(15,17-11)16-4-2/h5-9,11H,3-4H2,1-2H3/t11-,18+/m0/s1 |
InChIKey |
MGUOUYXGUGGDBL-BBATYDOGSA-N |
Molecular Weight |
286.695 g/mol |
SMILES |
C=1([P@](O[C@](C1Cl)(CC)[H])(OCC)=O)c1ccccc1 |
SPLASH |
splash10-0fk9-0090000000-f6b43d21e6ee4991670c |
Source of Spectrum |
U1-2012-3814-3k-S.R |
Synonyms |
(2R,5S)-4-chloranyl-2-ethoxy-5-ethyl-3-phenyl-5H-1,2$l^{5}-oxaphosphole 2-oxide |
Wiley ID |
1715658 |