SpectraBase Spectrum ID |
Fv56T3nFz1k |
Name |
9a,12a-DIHYDROFURO[2,3-b]PHENANTHRO[9,10-e]-p-DIOXIN |
Source of Sample |
C. H. Krauch, Max-Planc-Kinstitut, Muelheim, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12O3 |
InChI |
InChI=1S/C18H12O3/c1-3-7-13-11(5-1)12-6-2-4-8-14(12)17-16(13)20-15-9-10-19-18(15)21-17/h1-10,15,18H |
InChIKey |
MGLQVEDZCSGOFU-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 18073(1965) |
Melting Point |
189-192C |
Molecular Weight |
276.290985 |
Synonyms |
FURO/2,3-B/PHENANTHRO/9,10-E/-P- DIOXIN, 9A,12A-DIHYDRO-, |
Technique |
KBr WAFER |