| SpectraBase Spectrum ID |
9a2JQ7hbhcD |
| Name |
5-Chloro-8-hydroxy-1,4-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H5ClO3 |
| InChI |
InChI=1S/C10H5ClO3/c11-5-1-2-7(13)10-8(14)4-3-6(12)9(5)10/h1-4,13H |
| InChIKey |
GJLFRAOUTIXEIN-UHFFFAOYSA-N |
| Molecular Weight |
208.600 g/mol |
| SMILES |
Oc1ccc(c2C(C=CC(c12)=O)=O)Cl |
| SPLASH |
splash10-0a4i-0090000000-12f37c9221548c2280e7 |
| Source of Spectrum |
SO-0-783-6 |
| Synonyms |
5-chloranyl-8-oxidanyl-naphthalene-1,4-dione
5-chloro-8-hydroxy-naphthalene-1,4-dione |
| Wiley ID |
1538620 |
