| SpectraBase Spectrum ID |
HB5Oh4l3JqQ |
| Name |
3-(1,3,2-benzodioxaphospol-2-yl)-3-methyl-2-butanone P-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13O4P |
| InChI |
InChI=1S/C11H13O4P/c1-8(12)11(2,3)16(13)14-9-6-4-5-7-10(9)15-16/h4-7H,1-3H3 |
| InChIKey |
GEVNDQVNJGCFEP-UHFFFAOYSA-N |
| Molecular Weight |
240.195 g/mol |
| SMILES |
C(P1(Oc2ccccc2O1)=O)(C(=O)C)(C)C |
| SPLASH |
splash10-0a4j-1900000000-e29184fecd3f39653128 |
| Source of Spectrum |
J-54-629-5 |
| Synonyms |
3-Methyl-3-(2-oxido-1,3,2-benzodioxaphosphol-2-yl)-2-butanone |
| Wiley ID |
1242549 |
