| SpectraBase Spectrum ID |
H5ZGqh6H3dS |
| Name |
2,3-dihydro-p-dioxin |
| Source of Sample |
J. Paige, the Dow Chemical Company, Midland, Michigan |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H6O2 |
| InChI |
InChI=1S/C4H6O2/c1-2-6-4-3-5-1/h1-2H,3-4H2 |
| InChIKey |
HIZVCIIORGCREW-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
JCEND 12, 452(1967) |
| Optical Properties |
Index of Refraction= (25C) 1.4355 |
| Sadtler NMR Number |
5992M |
| Solvent |
CCl4 |
| Synonyms |
P-DIOXIN, 2,3-DIHYDRO-, |
