SpectraBase Spectrum ID |
KQEGFyyoQyK |
Name |
2,3-dihydro-2-ethoxyphenanthro[9,10-b]-p-dioxin |
Source of Sample |
C. H. Krauch, Max-Planc-Kinstitut, Muelheim, Germany |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16O3 |
InChI |
InChI=1S/C18H16O3/c1-2-19-16-11-20-17-14-9-5-3-7-12(14)13-8-4-6-10-15(13)18(17)21-16/h3-10,16H,2,11H2,1H3 |
InChIKey |
QQGWVAPYVFPSTD-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Literature Reference |
Abstract-Chemical Abstracts= 63, 18073(1965) |
Sadtler NMR Number |
6619M |
Solvent |
CDCl3 |
Synonyms |
PHENANTHRO/9,10-B/-P-DIOXIN, 2,3- DIHYDRO-2-ETHOXY-, |