| SpectraBase Spectrum ID |
JTUI1YAcZmb |
| Name |
(R)-(+)-2-[(1-Methylbenzyl)oxy]-2-thiono-5,5-dimethyl-1,3,2-dioxaphosphorinane |
| CAS Registry Number |
71719-69-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19O3PS |
| InChI |
InChI=1S/C13H19O3PS/c1-11(12-7-5-4-6-8-12)16-17(18)14-9-13(2,3)10-15-17/h4-8,11H,9-10H2,1-3H3/t11-/m1/s1 |
| InChIKey |
OWJAKXSGQSKEJS-LLVKDONJSA-N |
| Molecular Weight |
286.326 g/mol |
| SMILES |
C1OP(OCC1(C)C)(O[C@@](c1ccccc1)(C)[H])=S |
| SPLASH |
splash10-0udi-0900000000-d3f45bdb45bac20e8b47 |
| Source of Spectrum |
J-44-4491-0 |
| Synonyms |
5,5-dimethyl-2-{[(1R)-1-phenylethyl]oxy}-1,3,2-dioxaphosphorinane 2-sulfide |
| Wiley ID |
1289472 |
![(R)-(+)-2-[(1-Methylbenzyl)oxy]-2-thiono-5,5-dimethyl-1,3,2-dioxaphosphorinane](/api/spectrum/JTUI1YAcZmb/structure.png?h=300&w=458 "(R)-(+)-2-[(1-Methylbenzyl)oxy]-2-thiono-5,5-dimethyl-1,3,2-dioxaphosphorinane")
