| SpectraBase Spectrum ID |
AJFmgy93HJ8 |
| Name |
4-Chloro-3,5-dimethyl-3-methoxy-1-(2-propoxy)-1,2,3,6-tetrahydrophosphinine 1-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20ClO3P |
| InChI |
InChI=1S/C11H20ClO3P/c1-8(2)15-16(13)6-9(3)10(12)11(4,7-16)14-5/h8H,6-7H2,1-5H3 |
| InChIKey |
DREMTYJUJQWDRI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.520040110 |
| Molecular Weight |
266.705 g/mol |
| SMILES |
C1P(CC(=C(C1(C)OC)Cl)C)(OC(C)C)=O |
| SPLASH |
splash10-0006-2940000000-49520e2c4e33dda83ffc |
| Source of Spectrum |
HAC-4-65-4c |
| Synonyms |
4-Chloro-1-isopropoxy-3-methoxy-3,5-dimethyl-2,3,6-trihydrophosphinine 1-oxide |
| Wiley ID |
1799485 |
