| SpectraBase Spectrum ID |
3GGsu0j5Kw2 |
| Name |
1-Phenoxy-1.lambda.5-phosphinane-1-thione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15OPS |
| InChI |
InChI=1S/C11H15OPS/c14-13(9-5-2-6-10-13)12-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2 |
| InChIKey |
XXDVJTPMLCGBNV-UHFFFAOYSA-N |
| Molecular Weight |
226.274 g/mol |
| SMILES |
c1(OP2(=S)CCCCC2)ccccc1 |
| SPLASH |
splash10-004i-0190000000-a7596d840d8fc947dbd9 |
| Source of Spectrum |
SO-0-1940-5 |
| Synonyms |
1-phenoxy-1-sulfanylidene-1-phosphinane
1-phenoxy-1-sulfanylidene-1-phosphorinane
1-phenoxy-1-thioxo-1-phosphinane
1-phenoxy-1-thioxo-1-phosphorinane
1-phenoxyphosphorinane 1-sulfide
1-phenoxy-1-sulfanylidene-1$l^{5}-phosphorinane
1-phenoxy-1-thioxo-1$l^{5}-phosphinane
1-phenoxy-1-sulfanylidene-1$l^{5}-phosphinane |
| Wiley ID |
878825 |
