| SpectraBase Spectrum ID |
CEpzBtKtQGl |
| Name |
(7-CHLORO-1-ETHOXY-1-OXO-1H-1(5)-BENZO-[C]-[1,2]-OXAPHOSPHININ-3-YL)-METHANOL |
| Compound Number |
2G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H12ClO4P |
| InChI |
InChI=1S/C11H12ClO4P/c1-2-15-17(14)11-6-9(12)4-3-8(11)5-10(7-13)16-17/h3-6,13H,2,7H2,1H3 |
| InChIKey |
ZCRUSGBGCYIPGG-UHFFFAOYSA-N |
| Literature Reference Author |
A.Y.PENG,Y.X.DING |
| Literature Reference Citation |
J.AM.CHEM.SOC.,125,15006(2003) |
| Literature Reference DOI |
10.1021/ja038627f |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI35618 |
![(7-CHLORO-1-ETHOXY-1-OXO-1H-1(5)-BENZO-[C]-[1,2]-OXAPHOSPHININ-3-YL)-METHANOL](/api/spectrum/CEpzBtKtQGl/structure.png?h=300&w=458 "(7-CHLORO-1-ETHOXY-1-OXO-1H-1(5)-BENZO-[C]-[1,2]-OXAPHOSPHININ-3-YL)-METHANOL")
