| SpectraBase Spectrum ID |
32u34lr3xd8 |
| Name |
4-Allyl-1-ethoxy-3-(methoxymethyl)-benzo[c]-(1,2)-oxaphosphinine - 1-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19O4P |
| InChI |
InChI=1S/C15H19O4P/c1-4-8-12-13-9-6-7-10-15(13)20(16,18-5-2)19-14(12)11-17-3/h4,6-7,9-10H,1,5,8,11H2,2-3H3 |
| InChIKey |
IHIFFTYGYZLSDV-UHFFFAOYSA-N |
| Molecular Weight |
294.287 g/mol |
| SMILES |
C=1(OP(c2c(C1CC=C)cccc2)(=O)OCC)COC |
| SPLASH |
splash10-0adi-1950000000-1650f97d2d70b954318a |
| Source of Spectrum |
HE-2005-601-2 |
| Synonyms |
(4-allyl-1-ethoxy-1-oxido-1H-2,1-benzoxaphosphin-3-yl)methyl methyl ether
4-Allyl-1-ethoxy-3-(methoxymethyl)-1H-2,1-benzoxaphosphin 1-oxide |
| Wiley ID |
1613650 |
![4-Allyl-1-ethoxy-3-(methoxymethyl)-benzo[c]-(1,2)-oxaphosphinine - 1-Oxide](/api/spectrum/32u34lr3xd8/structure.png?h=300&w=458 "4-Allyl-1-ethoxy-3-(methoxymethyl)-benzo[c]-(1,2)-oxaphosphinine - 1-Oxide")
