SpectraBase Spectrum ID |
CQZvp0CVHIa |
Name |
3-(2-Oxopentyl)-1,2-naphthoquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14O3 |
InChI |
InChI=1S/C15H14O3/c1-2-5-12(16)9-11-8-10-6-3-4-7-13(10)15(18)14(11)17/h3-4,6-8H,2,5,9H2,1H3 |
InChIKey |
RGXWKXZMCIMMPL-UHFFFAOYSA-N |
Molecular Weight |
242.274 g/mol |
SMILES |
C1(C(C(=Cc2ccccc12)CC(CCC)=O)=O)=O |
SPLASH |
splash10-00dl-6910000000-f0a03c6dc0eee2beea30 |
Source of Spectrum |
SO-0-316-5 |
Synonyms |
3-(2-oxopentyl)-1,2-naphthalenedione |
Wiley ID |
1543982 |