| SpectraBase Spectrum ID |
IeEDuTtynPB |
| Name |
trans-(R')-2-(1-Phenylethyl)-2-oxo-(R)-4-methyl-1,3,2-dioxaphosphorinane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17O3P |
| InChI |
InChI=1S/C12H17O3P/c1-10-8-9-14-16(13,15-10)11(2)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3/t10-,11-,16+/m1/s1 |
| InChIKey |
AQCMDGYWJUFDCX-UVWXRNBGSA-N |
| Molecular Weight |
240.239 g/mol |
| SMILES |
[C@]1(O[P@@](OCC1)([C@@](c1ccccc1)(C)[H])=O)(C)[H] |
| SPLASH |
splash10-000l-2940000000-727898063943f6196a4d |
| Source of Spectrum |
J-63-7758-11 |
| Synonyms |
(4R)-4-methyl-2-(1-phenylethyl)-1,3,2-dioxaphosphorinane 2-oxide |
| Wiley ID |
1242708 |
