SpectraBase Spectrum ID |
92GblkFDjbv |
Name |
2,3,4,8-Tetramethoxyphenanthrene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O4 |
InChI |
InChI=1S/C18H18O4/c1-19-14-7-5-6-13-12(14)9-8-11-10-15(20-2)17(21-3)18(22-4)16(11)13/h5-10H,1-4H3 |
InChIKey |
DWZYZZWFOUEMPH-UHFFFAOYSA-N |
Molecular Weight |
298.338 g/mol |
SMILES |
c1c(c(c(c2c3cccc(c3ccc12)OC)OC)OC)OC |
SPLASH |
splash10-0002-0090000000-f692d9286553c0d70aff |
Source of Spectrum |
E1-35-2304-23 |
Synonyms |
1,5,6,7-Tetramethoxyphenanthrene |
Wiley ID |
1574387 |