SpectraBase Spectrum ID |
KATdE686jll |
Name |
3,4-Dimethoxy-10-phenanthrol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14O3 |
InChI |
InChI=1S/C16H14O3/c1-18-14-8-7-12-13(17)9-10-5-3-4-6-11(10)15(12)16(14)19-2/h3-9,17H,1-2H3 |
InChIKey |
QVWNHFYOXSXIAM-UHFFFAOYSA-N |
Molecular Weight |
254.285 g/mol |
SMILES |
Oc1c2c(c(c(cc2)OC)OC)c2c(c1)cccc2 |
SPLASH |
splash10-0udr-0090000000-de736ba74a07ef253ade |
Source of Spectrum |
F-52-11315-2 |
Synonyms |
5,6-dimethoxy-9-phenanthrenol |
Wiley ID |
798212 |