| SpectraBase Spectrum ID |
NuR1MENqKo |
| Name |
4-Allyl-1-ethoxy-7-chloro-benzo[c]-(1,2)-oxaphosphinine - 1-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClO3P |
| InChI |
InChI=1S/C13H14ClO3P/c1-3-5-10-9-17-18(15,16-4-2)13-8-11(14)6-7-12(10)13/h3,6-9H,1,4-5H2,2H3 |
| InChIKey |
UYYZJSYRWNVLTA-UHFFFAOYSA-N |
| Molecular Weight |
284.679 g/mol |
| SMILES |
c12P(OC=C(c2ccc(c1)Cl)CC=C)(=O)OCC |
| SPLASH |
splash10-0kl3-3390000000-5e809b812c175fb250ca |
| Source of Spectrum |
HE-2005-601-2 |
| Synonyms |
4-Allyl-7-chloro-1-ethoxy-1H-2,1-benzoxaphosphin 1-oxide |
| Wiley ID |
1613647 |
![4-Allyl-1-ethoxy-7-chloro-benzo[c]-(1,2)-oxaphosphinine - 1-Oxide](/api/spectrum/NuR1MENqKo/structure.png?h=300&w=458 "4-Allyl-1-ethoxy-7-chloro-benzo[c]-(1,2)-oxaphosphinine - 1-Oxide")
