SpectraBase Spectrum ID |
8bjoCvHYCWB |
Name |
3-(2-Oxopropyl)-1,2-naphthoquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10O3 |
InChI |
InChI=1S/C13H10O3/c1-8(14)6-10-7-9-4-2-3-5-11(9)13(16)12(10)15/h2-5,7H,6H2,1H3 |
InChIKey |
GFKDZJGPTUUSBP-UHFFFAOYSA-N |
Molecular Weight |
214.220 g/mol |
SMILES |
C1(C(C(=Cc2ccccc12)CC(C)=O)=O)=O |
SPLASH |
splash10-01bc-0910000000-b10cfbcd28ca16a880d3 |
Source of Spectrum |
SO-0-316-5 |
Synonyms |
3-(2-oxopropyl)-1,2-naphthalenedione |
Wiley ID |
1543983 |