| SpectraBase Spectrum ID |
BFHVYjO2LMk |
| Name |
2-(1'-Hydroxy-2',2',2'-trichloroethyl)-1,4-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7Cl3O3 |
| InChI |
InChI=1S/C12H7Cl3O3/c13-12(14,15)11(18)8-5-9(16)6-3-1-2-4-7(6)10(8)17/h1-5,11,18H |
| InChIKey |
GATPOCRLZYGKRG-UHFFFAOYSA-N |
| Molecular Weight |
305.544 g/mol |
| SMILES |
OC(C(Cl)(Cl)Cl)C=1C(c2ccccc2C(C1)=O)=O |
| SPLASH |
splash10-000i-0940000000-1d5f119d2d3bcf31f9be |
| Source of Spectrum |
B-44-197-0 |
| Synonyms |
2-(2,2,2-trichloro-1-hydroxyethyl)naphthoquinone |
| Wiley ID |
1305998 |
